##TITLE= Parameter file, TopSpin 3.5 pl 2
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 41	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ 2015-12-08 14:09:27.684 +0000  CHEMISTRY\rnxc83@Germanbight
$$ C:/Users/rnxc83/Documents/project/Data/Harry/furosemide_Carbon/26/pdata/1/clevels
$$ process C:\Bruker\TopSpin3.5pl2\prog\mod\dataserver.exe
##$LEVELS= (0..255)
-313836.846261569 -238255.502739236 -180876.417991446 -137315.941118994
-104246.136089926 -79140.5338748123 -60081.1151080697 -45611.7771247168
45611.7771247168 60081.1151080697 79140.5338748123 104246.136089926 137315.941118994
180876.417991446 238255.502739236 313836.846261569 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -481146
##$NEGINCR= 1.8
##$POSBASE= 481146
##$POSINCR= 1.8
##END=
