##TITLE= Parameter file, TOPSPIN		Version 3.2
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 17	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rnxc83
$$ 2016-03-03 08:23:07.363 +0000  CHEMISTRY\jngk91@Humber
$$ C:/Users/jngk91/Desktop/spectra from Harry to Cory/spectra/furosemide_Carbon/26/pdata/2/clevels
$$ process C:\Bruker\TopSpin3.2\prog\mod\dataserver.exe
##$LEVELS= (0..255)
-116819.18260463 -103671.391813014 -92003.3614412671 -81648.5470915627
-72459.1486412017 -64304.0006078732 -57066.6999505172 -50643.9445828748
50643.9445828748 57066.6999505172 64304.0006078732 72459.1486412017 81648.5470915627
92003.3614412671 103671.391813014 116819.18260463 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -481146
##$NEGINCR= 1.8
##$POSBASE= 481146
##$POSINCR= 1.8
##END=
