##TITLE= Parameter file, TopSpin 3.5 pl 5
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ 2016-06-01 00:13:08.910 +0200  admin-local@is153093.home
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2016/700_CEA/FT_160525_Nanog-Nter/25/pdata/231/clevels
$$ process /opt/topspin3.5pl5/prog/mod/proc2d
##$LEVELS= (0..255)
-1708709.93544231 -949283.297467951 -527379.609704417 -292988.67205801
-162771.484476672 -90428.60248704 -50238.1124928 -27910.062496 27910.062496
50238.1124928 90428.60248704 162771.484476672 292988.67205801 527379.609704417
949283.297467951 1708709.93544231 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -27910.062496
##$NEGINCR= 1.8
##$POSBASE= 27910.062496
##$POSINCR= 1.8
##END=
