##TITLE= Parameter file, TOPSPIN		Version 3.2
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 24	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ 2016-02-29 14:13:34.656 +0000  CHEMISTRY\jngk91@Humber
$$ C:/Users/jngk91/Desktop/spectra from Harry to Cory/spectra/furosemide_Carbon/26/pdata/2/curdat2
$$ process C:\Bruker\TopSpin3.2\prog\mod\dataserver.exe
##$DATPATH2= <C:/Users/jngk91/Desktop/spectra from Harry to Cory/spectra>
##$DATPATH3= <C:/Users/jngk91/Desktop/spectra from Harry to Cory/spectra>
##$DU2= <>
##$DU3= <>
##$EXPNO2= 3
##$EXPNO3= 2
##$NAME2= <furosemide_Carbon>
##$NAME3= <furosemide_1H_1.3mm>
##$PROCNO2= 1
##$PROCNO3= 1
##$TYPE= <>
##$USER2= <>
##$USER3= <>
##END=
