<?xml version="1.0" encoding="UTF-8"?>
<!--This biomodel was generated in VCML Version 0.4-->
<vcml xmlns="http://sourceforge.net/projects/vcell/vcml" Version="0.4">
   <BioModel Name="Gardner1998_CellCycle_Goldbeter">
      <Model Name="Gardner1998_CellCycle_Goldbeter">
         <ModelParameters>
            <Parameter Name="VC_SpConcFactor_1000000_0" Role="user defined" Unit="1000000.0 ">
               1.0E-6
               <Annotation>Conversion from VC concentration units to SBML concentration units</Annotation>
            </Parameter>
            <Parameter Name="V1" Role="user defined" Unit="tbd">(V1p * pow(((C * VC_SpConcFactor_1000000_0) + K6),-1.0) * C * VC_SpConcFactor_1000000_0)</Parameter>
            <Parameter Name="K6" Role="user defined" Unit="tbd">0.3</Parameter>
            <Parameter Name="V1p" Role="user defined" Unit="tbd">0.75</Parameter>
            <Parameter Name="V3" Role="user defined" Unit="tbd">(V3p * M * VC_SpConcFactor_1000000_0)</Parameter>
            <Parameter Name="V3p" Role="user defined" Unit="tbd">0.3</Parameter>
         </ModelParameters>
         <Compound Name="C">
            <Annotation>C</Annotation>
         </Compound>
         <Compound Name="X">
            <Annotation>X</Annotation>
         </Compound>
         <Compound Name="M">
            <Annotation>M</Annotation>
         </Compound>
         <Compound Name="Y">
            <Annotation>Y</Annotation>
         </Compound>
         <Compound Name="Z">
            <Annotation>Z</Annotation>
         </Compound>
         <Feature Name="Cell" />
         <LocalizedCompound Name="C" CompoundRef="C" Structure="Cell" OverrideName="true" />
         <LocalizedCompound Name="X" CompoundRef="X" Structure="Cell" OverrideName="true" />
         <LocalizedCompound Name="M" CompoundRef="M" Structure="Cell" OverrideName="true" />
         <LocalizedCompound Name="Y" CompoundRef="Y" Structure="Cell" OverrideName="true" />
         <LocalizedCompound Name="Z" CompoundRef="Z" Structure="Cell" OverrideName="true" />
         <SimpleReaction Structure="Cell" Name="reaction1" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Product LocalizedCompoundRef="C" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * vi / KMOLE)</Parameter>
               <Parameter Name="vi" Role="user defined" Unit="1.0 mol.s-1">0.1</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction2" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="C" Stoichiometry="1" />
            <Modifier LocalizedCompoundRef="X" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * k1 * pow(((C * C_ConcFactor) + K5),-1.0) * C * C_ConcFactor * X * X_ConcFactor / KMOLE)</Parameter>
               <Parameter Name="k1" Role="user defined" Unit="0.0010 m3.s-1">0.5</Parameter>
               <Parameter Name="K5" Role="user defined" Unit="M">0.02</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="C_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
               <Parameter Name="X_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction3" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="C" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * kd * C * C_ConcFactor / KMOLE)</Parameter>
               <Parameter Name="kd" Role="user defined" Unit="0.0010 m3.s-1">0.02</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="C_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction4" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Product LocalizedCompoundRef="M" Stoichiometry="1" />
            <Modifier LocalizedCompoundRef="C" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * (1.0 - (M * M_ConcFactor)) * V1 * pow((1.0 + K1 - (M * M_ConcFactor)),-1.0) / KMOLE)</Parameter>
               <Parameter Name="K1" Role="user defined" Unit="M">0.1</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="M_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction5" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="M" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * V2 * pow((K2 + (M * M_ConcFactor)),-1.0) * M * M_ConcFactor / KMOLE)</Parameter>
               <Parameter Name="V2" Role="user defined" Unit="1.0 mol.s-1">0.25</Parameter>
               <Parameter Name="K2" Role="user defined" Unit="M">0.1</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="M_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction6" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Product LocalizedCompoundRef="X" Stoichiometry="1" />
            <Modifier LocalizedCompoundRef="M" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * V3 * (1.0 - (X * X_ConcFactor)) * pow((1.0 + K3 - (X * X_ConcFactor)),-1.0) / KMOLE)</Parameter>
               <Parameter Name="K3" Role="user defined" Unit="M">0.2</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="X_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction7" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="X" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * V4 * pow((K4 + (X * X_ConcFactor)),-1.0) * X * X_ConcFactor / KMOLE)</Parameter>
               <Parameter Name="V4" Role="user defined" Unit="1.0 mol.s-1">0.1</Parameter>
               <Parameter Name="K4" Role="user defined" Unit="M">0.1</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="X_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction8" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="C" Stoichiometry="1" />
            <Reactant LocalizedCompoundRef="Y" Stoichiometry="1" />
            <Product LocalizedCompoundRef="Z" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * a1 * C * C_ConcFactor * Y * Y_ConcFactor / KMOLE)</Parameter>
               <Parameter Name="a1" Role="user defined" Unit="1.0E-6 m6.mol-1.s-1">0.05</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="C_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
               <Parameter Name="Y_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction9" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="Z" Stoichiometry="1" />
            <Product LocalizedCompoundRef="C" Stoichiometry="1" />
            <Product LocalizedCompoundRef="Y" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * a2 * Z * Z_ConcFactor / KMOLE)</Parameter>
               <Parameter Name="a2" Role="user defined" Unit="0.0010 m3.s-1">0.05</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="Z_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction10" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="Z" Stoichiometry="1" />
            <Product LocalizedCompoundRef="C" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * alpha * d1 * Z * Z_ConcFactor / KMOLE)</Parameter>
               <Parameter Name="alpha" Role="user defined" Unit="tbd">0.1</Parameter>
               <Parameter Name="d1" Role="user defined" Unit="tbd">0.05</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="Z_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction11" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="Z" Stoichiometry="1" />
            <Product LocalizedCompoundRef="Y" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * alpha * kd * Z * Z_ConcFactor / KMOLE)</Parameter>
               <Parameter Name="alpha" Role="user defined" Unit="tbd">0.1</Parameter>
               <Parameter Name="kd" Role="user defined" Unit="tbd">0.02</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="Z_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction12" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Product LocalizedCompoundRef="Y" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * vs / KMOLE)</Parameter>
               <Parameter Name="vs" Role="user defined" Unit="1.0 mol.s-1">0.2</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
            </Kinetics>
         </SimpleReaction>
         <SimpleReaction Structure="Cell" Name="reaction13" FluxCarrierValence="0" FluxOption="MolecularOnly">
            <Reactant LocalizedCompoundRef="Y" Stoichiometry="1" />
            <Kinetics KineticsType="GeneralLumpedKinetics">
               <Parameter Name="LumpedJ" Role="lumped reaction rate" Unit="molecules.s-1">(sbmlRateFactor * d1 * Y * Y_ConcFactor / KMOLE)</Parameter>
               <Parameter Name="d1" Role="user defined" Unit="0.0010 m3.s-1">0.05</Parameter>
               <Parameter Name="sbmlRateFactor" Role="user defined" Unit="1.0E-21 ">1.0E21</Parameter>
               <Parameter Name="Y_ConcFactor" Role="user defined" Unit="1000000.0 ">1.0E-6</Parameter>
            </Kinetics>
         </SimpleReaction>
         <Diagram Name="Cell" Structure="Cell" />
      </Model>
      <SimulationSpec Name="Gardner1998_CellCycle_Goldbeter_Compartmental" Stochastic="false" UseConcentration="true">
         <Geometry Name="Compartmental" Dimension="0">
            <Extent X="10.0" Y="10.0" Z="10.0" />
            <Origin X="0.0" Y="0.0" Z="0.0" />
            <SubVolume Name="Compartment" Handle="0" Type="Compartmental" />
         </Geometry>
         <GeometryContext>
            <FeatureMapping Feature="Cell" SubVolume="Compartment" Resolved="false" Size="1.0000000000000001E15">
               <BoundariesTypes Xm="Flux" Xp="Flux" Ym="Flux" Yp="Flux" Zm="Flux" Zp="Flux" />
            </FeatureMapping>
         </GeometryContext>
         <ReactionContext>
            <LocalizedCompoundSpec LocalizedCompoundRef="C" ForceConstant="false" EnableDiffusion="true">
               <InitialConcentration>0.0</InitialConcentration>
               <Diffusion>0.0</Diffusion>
            </LocalizedCompoundSpec>
            <LocalizedCompoundSpec LocalizedCompoundRef="X" ForceConstant="false" EnableDiffusion="true">
               <InitialConcentration>0.0</InitialConcentration>
               <Diffusion>0.0</Diffusion>
            </LocalizedCompoundSpec>
            <LocalizedCompoundSpec LocalizedCompoundRef="M" ForceConstant="false" EnableDiffusion="true">
               <InitialConcentration>0.0</InitialConcentration>
               <Diffusion>0.0</Diffusion>
            </LocalizedCompoundSpec>
            <LocalizedCompoundSpec LocalizedCompoundRef="Y" ForceConstant="false" EnableDiffusion="true">
               <InitialConcentration>1000000.0</InitialConcentration>
               <Diffusion>0.0</Diffusion>
            </LocalizedCompoundSpec>
            <LocalizedCompoundSpec LocalizedCompoundRef="Z" ForceConstant="false" EnableDiffusion="true">
               <InitialConcentration>1000000.0</InitialConcentration>
               <Diffusion>0.0</Diffusion>
            </LocalizedCompoundSpec>
            <ReactionSpec ReactionStepRef="reaction1" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction2" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction3" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction4" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction5" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction6" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction7" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction8" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction9" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction10" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction11" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction12" ReactionMapping="included" />
            <ReactionSpec ReactionStepRef="reaction13" ReactionMapping="included" />
         </ReactionContext>
      </SimulationSpec>
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