sbmlModelMar2

<?xml version="1.0" encoding="UTF-8"?>
<!-- Created by XMLPrettyPrinter on 1/30/2015 from  -->
<sbml xmlns = "http://www.sbml.org/sbml/level2/version4" level = "2" version = "4">
   <model id = "cell">
      <listOfCompartments>
         <compartment id = "compartment" size = "1"/>
      </listOfCompartments>
      <listOfSpecies>
         <species id = "X" boundaryCondition = "true" initialConcentration = "0" compartment = "compartment"/>
         <species id = "w" boundaryCondition = "true" initialConcentration = "0" compartment = "compartment"/>
         <species id = "R1" boundaryCondition = "false" initialConcentration = "9.93562993988549" compartment = "compartment"/>
         <species id = "EP" boundaryCondition = "false" initialConcentration = "18.3818606237075" compartment = "compartment"/>
         <species id = "E" boundaryCondition = "false" initialConcentration = "1.61813937629253" compartment = "compartment"/>
      </listOfSpecies>
      <listOfParameters>
         <parameter id = "k1" value = "1.6"/>
         <parameter id = "k2" value = "4"/>
         <parameter id = "Signal" value = "0.1"/>
         <parameter id = "k3" value = "3"/>
         <parameter id = "Vm1" value = "12"/>
         <parameter id = "Km" value = "0.6"/>
         <parameter id = "Vm2" value = "6"/>
      </listOfParameters>
      <listOfReactions>
         <reaction id = "_J1" reversible = "false">
            <listOfReactants>
               <speciesReference species = "X" stoichiometry = "1"/>
            </listOfReactants>
            <listOfProducts>
               <speciesReference species = "R1" stoichiometry = "1"/>
            </listOfProducts>
            <listOfModifiers>
               <modifierSpeciesReference species = "EP"/>
            </listOfModifiers>
            <kineticLaw>
               <math xmlns = "http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <plus/>
                     <apply>
                        <times/>
                        <ci>
                              k1
                        </ci>
                        <ci>
                              EP
                        </ci>
                     </apply>
                     <apply>
                        <times/>
                        <ci>
                              k2
                        </ci>
                        <ci>
                              Signal
                        </ci>
                     </apply>
                  </apply>
               </math>
            </kineticLaw>
         </reaction>
         <reaction id = "_J2" reversible = "false">
            <listOfReactants>
               <speciesReference species = "R1" stoichiometry = "1"/>
            </listOfReactants>
            <listOfProducts>
               <speciesReference species = "w" stoichiometry = "1"/>
            </listOfProducts>
            <kineticLaw>
               <math xmlns = "http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <times/>
                     <ci>
                           k3
                     </ci>
                     <ci>
                           R1
                     </ci>
                  </apply>
               </math>
            </kineticLaw>
         </reaction>
         <reaction id = "_J3" reversible = "false">
            <listOfReactants>
               <speciesReference species = "EP" stoichiometry = "1"/>
            </listOfReactants>
            <listOfProducts>
               <speciesReference species = "E" stoichiometry = "1"/>
            </listOfProducts>
            <kineticLaw>
               <math xmlns = "http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <divide/>
                     <apply>
                        <times/>
                        <ci>
                              Vm1
                        </ci>
                        <ci>
                              EP
                        </ci>
                     </apply>
                     <apply>
                        <plus/>
                        <ci>
                              Km
                        </ci>
                        <ci>
                              EP
                        </ci>
                     </apply>
                  </apply>
               </math>
            </kineticLaw>
         </reaction>
         <reaction id = "_J4" reversible = "false">
            <listOfReactants>
               <speciesReference species = "E" stoichiometry = "1"/>
            </listOfReactants>
            <listOfProducts>
               <speciesReference species = "EP" stoichiometry = "1"/>
            </listOfProducts>
            <listOfModifiers>
               <modifierSpeciesReference species = "R1"/>
            </listOfModifiers>
            <kineticLaw>
               <math xmlns = "http://www.w3.org/1998/Math/MathML">
                  <apply>
                     <divide/>
                     <apply>
                        <times/>
                        <apply>
                           <plus/>
                           <ci>
                                 Vm2
                           </ci>
                           <ci>
                                 R1
                           </ci>
                        </apply>
                        <ci>
                              E
                        </ci>
                     </apply>
                     <apply>
                        <plus/>
                        <ci>
                              Km
                        </ci>
                        <ci>
                              E
                        </ci>
                     </apply>
                  </apply>
               </math>
            </kineticLaw>
         </reaction>
      </listOfReactions>
   </model>
</sbml>