##TITLE= Parameter file, TOPSPIN		Version 3.2
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 12	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ 2016-02-23 13:37:41.123 +0000  CHEMISTRY\jngk91@Humber
$$ C:/Users/jngk91/Desktop/spectra from Harry to Cory/spectra/furosemide_Hydrogen_4mm/2/pdata/1/assocs
$$ process C:\Bruker\TopSpin3.2\prog\mod\dataserver.exe
##$MULTDISP= <>
##END=
