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<b>Mass action rate law for first order irreversible reactions</b>
<p>
Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does not include any reverse process that creates the reactants from the products. The change of a product quantity is proportional to the quantity of one reactant.
</p>
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      <Expression>
        k1*PRODUCT&lt;substrate_i>
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        <ParameterDescription key="FunctionParameter_79" name="substrate" order="1" role="substrate"/>
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<b>Mass action rate law for reversible reactions</b>
<p>
Reaction scheme where the products are created from the reactants and the change of a product quantity is proportional to the product of reactant activities. The reaction scheme does include a reverse process that creates the reactants from the products.
</p>
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      </Comment>
      <Expression>
        k1*PRODUCT&lt;substrate_i>-k2*PRODUCT&lt;product_j>
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        <ParameterDescription key="FunctionParameter_71" name="product" order="3" role="product"/>
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      <Comment>
        pH limit is the pH that defined the effect.  Above: activates (or inhibits) , below inhibits (or activates) 

enhancer will potenciate the effect of departure from the pHlimit. The sign of enhancer determines if the reaction will be potenciated at pH  higher than pH limit (sign +) or will potenciate at pH lower than pH limit (sign  -)

Notice that at pH = phlimit, the factor is 1.  k then is the kinetics constant at the pHlimit
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        substrate1 * substrate2  * k *(10^(pH-pHlimit))^enhancer
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        <ParameterDescription key="FunctionParameter_258" name="k" order="2" role="constant"/>
        <ParameterDescription key="FunctionParameter_266" name="pH" order="3" role="constant"/>
        <ParameterDescription key="FunctionParameter_268" name="pHlimit" order="4" role="constant"/>
        <ParameterDescription key="FunctionParameter_270" name="enhancer" order="5" role="constant"/>
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      </MiriamAnnotation>
      <Expression>
        substrate1 * k *(10^(pH-pHlimit))^enhancer
      </Expression>
      <ListOfParameterDescriptions>
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        <ParameterDescription key="FunctionParameter_267" name="k" order="1" role="constant"/>
        <ParameterDescription key="FunctionParameter_246" name="pH" order="2" role="constant"/>
        <ParameterDescription key="FunctionParameter_272" name="pHlimit" order="3" role="constant"/>
        <ParameterDescription key="FunctionParameter_274" name="enhancer" order="4" role="constant"/>
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    </Function>
  </ListOfFunctions>
  <Model key="Model_1" name="LipidMetabolism" simulationType="time" timeUnit="s" volumeUnit="nl" areaUnit="m²" lengthUnit="m" quantityUnit="pmol" type="stochastic" avogadroConstant="6.0221417899999999e+023">
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    </MiriamAnnotation>
    <Comment>
      Units are in millimolar.  
pmol/nl



Adding HexA association dissociation and the reverse reaction. Controled by the pH

Adding GM degradation, promoted by low pH and HexA, inhibited by cholesterol

Adding chol removal in RabD endosomes
    </Comment>
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      <Metabolite key="Metabolite_8" name="M6PR" simulationType="reactions" compartment="Compartment_0">
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          <Constant key="Parameter_4951" name="k2" value="0.04"/>
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        <KineticLaw function="Function_14" unitType="Default" scalingCompartment="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment]">
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            <CallParameter functionParameter="FunctionParameter_39">
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            <CallParameter functionParameter="FunctionParameter_67">
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            <CallParameter functionParameter="FunctionParameter_71">
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          <Constant key="Parameter_4947" name="enhancer" value="-1.5"/>
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            <CallParameter functionParameter="FunctionParameter_258">
              <SourceParameter reference="Parameter_4946"/>
            </CallParameter>
            <CallParameter functionParameter="FunctionParameter_266">
              <SourceParameter reference="ModelValue_0"/>
            </CallParameter>
            <CallParameter functionParameter="FunctionParameter_268">
              <SourceParameter reference="Parameter_4944"/>
            </CallParameter>
            <CallParameter functionParameter="FunctionParameter_270">
              <SourceParameter reference="Parameter_4943"/>
            </CallParameter>
          </ListOfCallParameters>
        </KineticLaw>
      </Reaction>
      <Reaction key="Reaction_4" name="GMhydrolysis" reversible="false" fast="false">
        <MiriamAnnotation>
<rdf:RDF xmlns:dcterms="http://purl.org/dc/terms/" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#">
  <rdf:Description rdf:about="#Reaction_4">
    <dcterms:created>
      <rdf:Description>
        <dcterms:W3CDTF>2018-02-14T15:44:51Z</dcterms:W3CDTF>
      </rdf:Description>
    </dcterms:created>
  </rdf:Description>
</rdf:RDF>
        </MiriamAnnotation>
        <ListOfSubstrates>
          <Substrate metabolite="Metabolite_6" stoichiometry="1"/>
          <Substrate metabolite="Metabolite_5" stoichiometry="1"/>
        </ListOfSubstrates>
        <ListOfProducts>
          <Product metabolite="Metabolite_5" stoichiometry="1"/>
        </ListOfProducts>
        <ListOfConstants>
          <Constant key="Parameter_4942" name="k" value="100"/>
          <Constant key="Parameter_4941" name="pH" value="4.58503"/>
          <Constant key="Parameter_4940" name="pHlimit" value="5"/>
          <Constant key="Parameter_4939" name="enhancer" value="-2"/>
        </ListOfConstants>
        <KineticLaw function="Function_40" unitType="Default" scalingCompartment="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment]">
          <ListOfCallParameters>
            <CallParameter functionParameter="FunctionParameter_264">
              <SourceParameter reference="Metabolite_6"/>
            </CallParameter>
            <CallParameter functionParameter="FunctionParameter_254">
              <SourceParameter reference="Metabolite_5"/>
            </CallParameter>
            <CallParameter functionParameter="FunctionParameter_258">
              <SourceParameter reference="ModelValue_5"/>
            </CallParameter>
            <CallParameter functionParameter="FunctionParameter_266">
              <SourceParameter reference="ModelValue_0"/>
            </CallParameter>
            <CallParameter functionParameter="FunctionParameter_268">
              <SourceParameter reference="Parameter_4940"/>
            </CallParameter>
            <CallParameter functionParameter="FunctionParameter_270">
              <SourceParameter reference="Parameter_4939"/>
            </CallParameter>
          </ListOfCallParameters>
        </KineticLaw>
      </Reaction>
      <Reaction key="Reaction_5" name="cholDepletion" reversible="false" fast="false">
        <MiriamAnnotation>
<rdf:RDF xmlns:dcterms="http://purl.org/dc/terms/" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#">
  <rdf:Description rdf:about="#Reaction_5">
    <dcterms:created>
      <rdf:Description>
        <dcterms:W3CDTF>2018-02-16T10:27:50Z</dcterms:W3CDTF>
      </rdf:Description>
    </dcterms:created>
  </rdf:Description>
</rdf:RDF>
        </MiriamAnnotation>
        <ListOfSubstrates>
          <Substrate metabolite="Metabolite_7" stoichiometry="1"/>
          <Substrate metabolite="Metabolite_4" stoichiometry="1"/>
        </ListOfSubstrates>
        <ListOfProducts>
          <Product metabolite="Metabolite_4" stoichiometry="1"/>
        </ListOfProducts>
        <ListOfConstants>
          <Constant key="Parameter_4938" name="k1" value="10"/>
        </ListOfConstants>
        <KineticLaw function="Function_13" unitType="Default" scalingCompartment="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment]">
          <ListOfCallParameters>
            <CallParameter functionParameter="FunctionParameter_81">
              <SourceParameter reference="Parameter_4938"/>
            </CallParameter>
            <CallParameter functionParameter="FunctionParameter_79">
              <SourceParameter reference="Metabolite_7"/>
              <SourceParameter reference="Metabolite_4"/>
            </CallParameter>
          </ListOfCallParameters>
        </KineticLaw>
      </Reaction>
    </ListOfReactions>
    <ListOfModelParameterSets activeSet="ModelParameterSet_1">
      <ModelParameterSet key="ModelParameterSet_1" name="Initial State">
        <ModelParameterGroup cn="String=Initial Time" type="Group">
          <ModelParameter cn="CN=Root,Model=LipidMetabolism" value="0" type="Model" simulationType="time"/>
        </ModelParameterGroup>
        <ModelParameterGroup cn="String=Initial Compartment Sizes" type="Group">
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment]" value="1000000" type="Compartment" simulationType="fixed"/>
        </ModelParameterGroup>
        <ModelParameterGroup cn="String=Initial Species Values" type="Group">
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment],Vector=Metabolites[M6PR-HexA]" value="6.02214179e+017" type="Species" simulationType="reactions"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment],Vector=Metabolites[proton]" value="15657570882192462" type="Species" simulationType="reactions"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment],Vector=Metabolites[vATPase]" value="0" type="Species" simulationType="reactions"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment],Vector=Metabolites[protonCy]" value="60221417900000.047" type="Species" simulationType="fixed"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment],Vector=Metabolites[RabD]" value="0" type="Species" simulationType="reactions"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment],Vector=Metabolites[HexA]" value="0" type="Species" simulationType="reactions"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment],Vector=Metabolites[GM]" value="0" type="Species" simulationType="reactions"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment],Vector=Metabolites[chol]" value="0" type="Species" simulationType="reactions"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment],Vector=Metabolites[M6PR]" value="0" type="Species" simulationType="reactions"/>
        </ModelParameterGroup>
        <ModelParameterGroup cn="String=Initial Global Quantities" type="Group">
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Values[pH]" value="4.5850265902257403" type="ModelValue" simulationType="assignment"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Values[pHinhibition]" value="4.5193894834280823e-009" type="ModelValue" simulationType="assignment"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Values[kpH]" value="0.00020000000000000001" type="ModelValue" simulationType="fixed"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Values[alkpH]" value="3" type="ModelValue" simulationType="fixed"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Values[acidpH]" value="-1.5" type="ModelValue" simulationType="fixed"/>
          <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Values[cholInhibition]" value="100" type="ModelValue" simulationType="assignment"/>
        </ModelParameterGroup>
        <ModelParameterGroup cn="String=Kinetic Parameters" type="Group">
          <ModelParameterGroup cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[ProtonPump]" type="Reaction">
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[ProtonPump],ParameterGroup=Parameters,Parameter=k1" value="0.00080000000000000004" type="ReactionParameter" simulationType="fixed"/>
          </ModelParameterGroup>
          <ModelParameterGroup cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[ProtonLeak]" type="Reaction">
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[ProtonLeak],ParameterGroup=Parameters,Parameter=k1" value="0.040000000000000001" type="ReactionParameter" simulationType="fixed"/>
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[ProtonLeak],ParameterGroup=Parameters,Parameter=k2" value="0.040000000000000001" type="ReactionParameter" simulationType="fixed"/>
          </ModelParameterGroup>
          <ModelParameterGroup cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[HexArelease]" type="Reaction">
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[HexArelease],ParameterGroup=Parameters,Parameter=k" value="0.00020000000000000001" type="ReactionParameter" simulationType="assignment">
              <InitialExpression>
                &lt;CN=Root,Model=LipidMetabolism,Vector=Values[kpH],Reference=InitialValue>
              </InitialExpression>
            </ModelParameter>
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[HexArelease],ParameterGroup=Parameters,Parameter=pH" value="4.5850265902257403" type="ReactionParameter" simulationType="assignment">
              <InitialExpression>
                &lt;CN=Root,Model=LipidMetabolism,Vector=Values[pH],Reference=InitialValue>
              </InitialExpression>
            </ModelParameter>
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[HexArelease],ParameterGroup=Parameters,Parameter=pHlimit" value="6" type="ReactionParameter" simulationType="fixed"/>
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[HexArelease],ParameterGroup=Parameters,Parameter=enhancer" value="-1.5" type="ReactionParameter" simulationType="assignment">
              <InitialExpression>
                &lt;CN=Root,Model=LipidMetabolism,Vector=Values[acidpH],Reference=InitialValue>
              </InitialExpression>
            </ModelParameter>
          </ModelParameterGroup>
          <ModelParameterGroup cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[HexAbinding]" type="Reaction">
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[HexAbinding],ParameterGroup=Parameters,Parameter=k" value="1" type="ReactionParameter" simulationType="fixed"/>
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[HexAbinding],ParameterGroup=Parameters,Parameter=pH" value="4.5850265902257403" type="ReactionParameter" simulationType="assignment">
              <InitialExpression>
                &lt;CN=Root,Model=LipidMetabolism,Vector=Values[pH],Reference=InitialValue>
              </InitialExpression>
            </ModelParameter>
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[HexAbinding],ParameterGroup=Parameters,Parameter=pHlimit" value="6" type="ReactionParameter" simulationType="fixed"/>
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[HexAbinding],ParameterGroup=Parameters,Parameter=enhancer" value="1.5" type="ReactionParameter" simulationType="fixed"/>
          </ModelParameterGroup>
          <ModelParameterGroup cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[GMhydrolysis]" type="Reaction">
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[GMhydrolysis],ParameterGroup=Parameters,Parameter=k" value="100" type="ReactionParameter" simulationType="assignment">
              <InitialExpression>
                &lt;CN=Root,Model=LipidMetabolism,Vector=Values[cholInhibition],Reference=InitialValue>
              </InitialExpression>
            </ModelParameter>
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[GMhydrolysis],ParameterGroup=Parameters,Parameter=pH" value="4.5850265902257403" type="ReactionParameter" simulationType="assignment">
              <InitialExpression>
                &lt;CN=Root,Model=LipidMetabolism,Vector=Values[pH],Reference=InitialValue>
              </InitialExpression>
            </ModelParameter>
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[GMhydrolysis],ParameterGroup=Parameters,Parameter=pHlimit" value="5" type="ReactionParameter" simulationType="fixed"/>
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[GMhydrolysis],ParameterGroup=Parameters,Parameter=enhancer" value="-2" type="ReactionParameter" simulationType="fixed"/>
          </ModelParameterGroup>
          <ModelParameterGroup cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[cholDepletion]" type="Reaction">
            <ModelParameter cn="CN=Root,Model=LipidMetabolism,Vector=Reactions[cholDepletion],ParameterGroup=Parameters,Parameter=k1" value="10" type="ReactionParameter" simulationType="fixed"/>
          </ModelParameterGroup>
        </ModelParameterGroup>
      </ModelParameterSet>
    </ListOfModelParameterSets>
    <StateTemplate>
      <StateTemplateVariable objectReference="Model_1"/>
      <StateTemplateVariable objectReference="Metabolite_0"/>
      <StateTemplateVariable objectReference="Metabolite_1"/>
      <StateTemplateVariable objectReference="Metabolite_6"/>
      <StateTemplateVariable objectReference="Metabolite_7"/>
      <StateTemplateVariable objectReference="Metabolite_5"/>
      <StateTemplateVariable objectReference="Metabolite_8"/>
      <StateTemplateVariable objectReference="ModelValue_0"/>
      <StateTemplateVariable objectReference="ModelValue_1"/>
      <StateTemplateVariable objectReference="ModelValue_5"/>
      <StateTemplateVariable objectReference="Metabolite_3"/>
      <StateTemplateVariable objectReference="Metabolite_2"/>
      <StateTemplateVariable objectReference="Metabolite_4"/>
      <StateTemplateVariable objectReference="Compartment_0"/>
      <StateTemplateVariable objectReference="ModelValue_2"/>
      <StateTemplateVariable objectReference="ModelValue_3"/>
      <StateTemplateVariable objectReference="ModelValue_4"/>
    </StateTemplate>
    <InitialState type="initialState">
      0 6.02214179e+017 15657570882192462 0 0 0 0 4.5850265902257403 4.5193894834280823e-009 100 60221417900000.047 0 0 1000000 0.00020000000000000001 3 -1.5 
    </InitialState>
  </Model>
  <ListOfTasks>
    <Task key="Task_14" name="Steady-State" type="steadyState" scheduled="false" updateModel="false">
      <Report reference="Report_9" target="" append="1" confirmOverwrite="1"/>
      <Problem>
        <Parameter name="JacobianRequested" type="bool" value="1"/>
        <Parameter name="StabilityAnalysisRequested" type="bool" value="1"/>
      </Problem>
      <Method name="Enhanced Newton" type="EnhancedNewton">
        <Parameter name="Resolution" type="unsignedFloat" value="1.0000000000000001e-009"/>
        <Parameter name="Derivation Factor" type="unsignedFloat" value="0.001"/>
        <Parameter name="Use Newton" type="bool" value="1"/>
        <Parameter name="Use Integration" type="bool" value="1"/>
        <Parameter name="Use Back Integration" type="bool" value="1"/>
        <Parameter name="Accept Negative Concentrations" type="bool" value="0"/>
        <Parameter name="Iteration Limit" type="unsignedInteger" value="50"/>
        <Parameter name="Maximum duration for forward integration" type="unsignedFloat" value="1000000000"/>
        <Parameter name="Maximum duration for backward integration" type="unsignedFloat" value="1000000"/>
      </Method>
    </Task>
    <Task key="Task_15" name="Time-Course" type="timeCourse" scheduled="false" updateModel="false">
      <Report reference="Report_9" target="" append="1" confirmOverwrite="1"/>
      <Problem>
        <Parameter name="AutomaticStepSize" type="bool" value="0"/>
        <Parameter name="StepNumber" type="unsignedInteger" value="10000"/>
        <Parameter name="StepSize" type="float" value="0.012"/>
        <Parameter name="Duration" type="float" value="120"/>
        <Parameter name="TimeSeriesRequested" type="bool" value="1"/>
        <Parameter name="OutputStartTime" type="float" value="0"/>
        <Parameter name="Output Event" type="bool" value="0"/>
        <Parameter name="Start in Steady State" type="bool" value="0"/>
        <Parameter name="Continue on Simultaneous Events" type="bool" value="0"/>
      </Problem>
      <Method name="Deterministic (LSODA)" type="Deterministic(LSODA)">
        <Parameter name="Integrate Reduced Model" type="bool" value="0"/>
        <Parameter name="Relative Tolerance" type="unsignedFloat" value="9.9999999999999995e-007"/>
        <Parameter name="Absolute Tolerance" type="unsignedFloat" value="9.9999999999999998e-013"/>
        <Parameter name="Max Internal Steps" type="unsignedInteger" value="10000"/>
        <Parameter name="Max Internal Step Size" type="unsignedFloat" value="0"/>
      </Method>
    </Task>
    <Task key="Task_16" name="Scan" type="scan" scheduled="false" updateModel="false">
      <Problem>
        <Parameter name="Subtask" type="unsignedInteger" value="1"/>
        <ParameterGroup name="ScanItems">
          <ParameterGroup name="ScanItem">
            <Parameter name="Maximum" type="float" value="0.10000000000000001"/>
            <Parameter name="Minimum" type="float" value="0"/>
            <Parameter name="Number of steps" type="unsignedInteger" value="10"/>
            <Parameter name="Object" type="cn" value="CN=Root,Model=LipidMetabolism,Vector=Compartments[compartment],Vector=Metabolites[vATPase],Reference=InitialConcentration"/>
            <Parameter name="Type" type="unsignedInteger" value="1"/>
            <Parameter name="log" type="bool" value="0"/>
          </ParameterGroup>
        </ParameterGroup>
        <Parameter name="Output in subtask" type="bool" value="1"/>
        <Parameter name="Adjust initial conditions" type="bool" value="0"/>
      </Problem>
      <Method name="Scan Framework" type="ScanFramework">
      </Method>
    </Task>
    <Task key="Task_17" name="Elementary Flux Modes" type="fluxMode" scheduled="false" updateModel="false">
      <Report reference="Report_10" target="" append="1" confirmOverwrite="1"/>
      <Problem>
      </Problem>
      <Method name="EFM Algorithm" type="EFMAlgorithm">
      </Method>
    </Task>
    <Task key="Task_18" name="Optimization" type="optimization" scheduled="false" updateModel="false">
      <Report reference="Report_11" target="" append="1" confirmOverwrite="1"/>
      <Problem>
        <Parameter name="Subtask" type="cn" value="CN=Root,Vector=TaskList[Steady-State]"/>
        <ParameterText name="ObjectiveExpression" type="expression">
          
        </ParameterText>
        <Parameter name="Maximize" type="bool" value="0"/>
        <Parameter name="Randomize Start Values" type="bool" value="0"/>
        <Parameter name="Calculate Statistics" type="bool" value="1"/>
        <ParameterGroup name="OptimizationItemList">
        </ParameterGroup>
        <ParameterGroup name="OptimizationConstraintList">
        </ParameterGroup>
      </Problem>
      <Method name="Random Search" type="RandomSearch">
        <Parameter name="Number of Iterations" type="unsignedInteger" value="100000"/>
        <Parameter name="Random Number Generator" type="unsignedInteger" value="1"/>
        <Parameter name="Seed" type="unsignedInteger" value="0"/>
      </Method>
    </Task>
    <Task key="Task_19" name="Parameter Estimation" type="parameterFitting" scheduled="false" updateModel="false">
      <Report reference="Report_12" target="" append="1" confirmOverwrite="1"/>
      <Problem>
        <Parameter name="Maximize" type="bool" value="0"/>
        <Parameter name="Randomize Start Values" type="bool" value="0"/>
        <Parameter name="Calculate Statistics" type="bool" value="1"/>
        <ParameterGroup name="OptimizationItemList">
        </ParameterGroup>
        <ParameterGroup name="OptimizationConstraintList">
        </ParameterGroup>
        <Parameter name="Steady-State" type="cn" value="CN=Root,Vector=TaskList[Steady-State]"/>
        <Parameter name="Time-Course" type="cn" value="CN=Root,Vector=TaskList[Time-Course]"/>
        <Parameter name="Create Parameter Sets" type="bool" value="0"/>
        <ParameterGroup name="Experiment Set">
        </ParameterGroup>
        <ParameterGroup name="Validation Set">
          <Parameter name="Threshold" type="unsignedInteger" value="5"/>
          <Parameter name="Weight" type="unsignedFloat" value="1"/>
        </ParameterGroup>
      </Problem>
      <Method name="Evolutionary Programming" type="EvolutionaryProgram">
        <Parameter name="Number of Generations" type="unsignedInteger" value="200"/>
        <Parameter name="Population Size" type="unsignedInteger" value="20"/>
        <Parameter name="Random Number Generator" type="unsignedInteger" value="1"/>
        <Parameter name="Seed" type="unsignedInteger" value="0"/>
      </Method>
    </Task>
    <Task key="Task_20" name="Metabolic Control Analysis" type="metabolicControlAnalysis" scheduled="false" updateModel="false">
      <Report reference="Report_13" target="" append="1" confirmOverwrite="1"/>
      <Problem>
        <Parameter name="Steady-State" type="key" value="Task_14"/>
      </Problem>
      <Method name="MCA Method (Reder)" type="MCAMethod(Reder)">
        <Parameter name="Modulation Factor" type="unsignedFloat" value="1.0000000000000001e-009"/>
        <Parameter name="Use Reder" type="bool" value="1"/>
        <Parameter name="Use Smallbone" type="bool" value="1"/>
      </Method>
    </Task>
    <Task key="Task_21" name="Lyapunov Exponents" type="lyapunovExponents" scheduled="false" updateModel="false">
      <Report reference="Report_14" target="" append="1" confirmOverwrite="1"/>
      <Problem>
        <Parameter name="ExponentNumber" type="unsignedInteger" value="3"/>
        <Parameter name="DivergenceRequested" type="bool" value="1"/>
        <Parameter name="TransientTime" type="float" value="0"/>
      </Problem>
      <Method name="Wolf Method" type="WolfMethod">
        <Parameter name="Orthonormalization Interval" type="unsignedFloat" value="1"/>
        <Parameter name="Overall time" type="unsignedFloat" value="1000"/>
        <Parameter name="Relative Tolerance" type="unsignedFloat" value="9.9999999999999995e-007"/>
        <Parameter name="Absolute Tolerance" type="unsignedFloat" value="9.9999999999999998e-013"/>
        <Parameter name="Max Internal Steps" type="unsignedInteger" value="10000"/>
      </Method>
    </Task>
    <Task key="Task_22" name="Time Scale Separation Analysis" type="timeScaleSeparationAnalysis" scheduled="false" updateModel="false">
      <Report reference="Report_15" target="" append="1" confirmOverwrite="1"/>
      <Problem>
        <Parameter name="StepNumber" type="unsignedInteger" value="100"/>
        <Parameter name="StepSize" type="float" value="0.01"/>
        <Parameter name="Duration" type="float" value="1"/>
        <Parameter name="TimeSeriesRequested" type="bool" value="1"/>
        <Parameter name="OutputStartTime" type="float" value="0"/>
      </Problem>
      <Method name="ILDM (LSODA,Deuflhard)" type="TimeScaleSeparation(ILDM,Deuflhard)">
        <Parameter name="Deuflhard Tolerance" type="unsignedFloat" value="9.9999999999999995e-007"/>
      </Method>
    </Task>
    <Task key="Task_23" name="Sensitivities" type="sensitivities" scheduled="false" updateModel="false">
      <Report reference="Report_16" target="" append="1" confirmOverwrite="1"/>
      <Problem>
        <Parameter name="SubtaskType" type="unsignedInteger" value="1"/>
        <ParameterGroup name="TargetFunctions">
          <Parameter name="SingleObject" type="cn" value=""/>
          <Parameter name="ObjectListType" type="unsignedInteger" value="7"/>
        </ParameterGroup>
        <ParameterGroup name="ListOfVariables">
          <ParameterGroup name="Variables">
            <Parameter name="SingleObject" type="cn" value=""/>
            <Parameter name="ObjectListType" type="unsignedInteger" value="41"/>
          </ParameterGroup>
          <ParameterGroup name="Variables">
            <Parameter name="SingleObject" type="cn" value=""/>
            <Parameter name="ObjectListType" type="unsignedInteger" value="0"/>
          </ParameterGroup>
        </ParameterGroup>
      </Problem>
      <Method name="Sensitivities Method" type="SensitivitiesMethod">
        <Parameter name="Delta factor" type="unsignedFloat" value="0.001"/>
        <Parameter name="Delta minimum" type="unsignedFloat" value="9.9999999999999998e-013"/>
      </Method>
    </Task>
    <Task key="Task_24" name="Moieties" type="moieties" scheduled="false" updateModel="false">
      <Problem>
      </Problem>
      <Method name="Householder Reduction" type="Householder">
      </Method>
    </Task>
    <Task key="Task_25" name="Cross Section" type="crosssection" scheduled="false" updateModel="false">
      <Problem>
        <Parameter name="AutomaticStepSize" type="bool" value="0"/>
        <Parameter name="StepNumber" type="unsignedInteger" value="100"/>
        <Parameter name="StepSize" type="float" value="0.01"/>
        <Parameter name="Duration" type="float" value="1"/>
        <Parameter name="TimeSeriesRequested" type="bool" value="1"/>
        <Parameter name="OutputStartTime" type="float" value="0"/>
        <Parameter name="Output Event" type="bool" value="0"/>
        <Parameter name="Start in Steady State" type="bool" value="0"/>
        <Parameter name="LimitCrossings" type="bool" value="0"/>
        <Parameter name="NumCrossingsLimit" type="unsignedInteger" value="0"/>
        <Parameter name="LimitOutTime" type="bool" value="0"/>
        <Parameter name="LimitOutCrossings" type="bool" value="0"/>
        <Parameter name="PositiveDirection" type="bool" value="1"/>
        <Parameter name="NumOutCrossingsLimit" type="unsignedInteger" value="0"/>
        <Parameter name="LimitUntilConvergence" type="bool" value="0"/>
        <Parameter name="ConvergenceTolerance" type="float" value="9.9999999999999995e-007"/>
        <Parameter name="Threshold" type="float" value="0"/>
        <Parameter name="DelayOutputUntilConvergence" type="bool" value="0"/>
        <Parameter name="OutputConvergenceTolerance" type="float" value="9.9999999999999995e-007"/>
        <ParameterText name="TriggerExpression" type="expression">
          
        </ParameterText>
        <Parameter name="SingleVariable" type="cn" value=""/>
        <Parameter name="Continue on Simultaneous Events" type="bool" value="0"/>
      </Problem>
      <Method name="Deterministic (LSODA)" type="Deterministic(LSODA)">
        <Parameter name="Integrate Reduced Model" type="bool" value="0"/>
        <Parameter name="Relative Tolerance" type="unsignedFloat" value="9.9999999999999995e-007"/>
        <Parameter name="Absolute Tolerance" type="unsignedFloat" value="9.9999999999999998e-013"/>
        <Parameter name="Max Internal Steps" type="unsignedInteger" value="10000"/>
        <Parameter name="Max Internal Step Size" type="unsignedFloat" value="0"/>
      </Method>
    </Task>
    <Task key="Task_26" name="Linear Noise Approximation" type="linearNoiseApproximation" scheduled="false" updateModel="false">
      <Report reference="Report_17" target="" append="1" confirmOverwrite="1"/>
      <Problem>
        <Parameter name="Steady-State" type="key" value="Task_14"/>
      </Problem>
      <Method name="Linear Noise Approximation" type="LinearNoiseApproximation">
      </Method>
    </Task>
  </ListOfTasks>
  <ListOfReports>
    <Report key="Report_9" name="Steady-State" taskType="steadyState" separator="&#x09;" precision="6">
      <Comment>
        Automatically generated report.
      </Comment>
      <Footer>
        <Object cn="CN=Root,Vector=TaskList[Steady-State]"/>
      </Footer>
    </Report>
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      <Parameter name="log Y" type="bool" value="0"/>
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</COPASI>
