##TITLE= Parameter file, TOPSPIN		Version 3.2
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 7	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ 2016-03-03 11:54:34.163 +0000  CHEMISTRY\jngk91@Humber
$$ C:/Users/jngk91/Desktop/spectra from Harry to Cory/spectra/furosemide_Carbon/16/pdata/1/assocs
$$ process C:\Bruker\TopSpin3.2\prog\mod\dataserver.exe
##$MULTDISP= <>
##END=
