##TITLE= Parameter file, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 8	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ 2017-04-08 16:11:49.559 +0200  admin-local@is153093.home
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/700_CEA/FT_170405_sox/209/pdata/231/clevels
$$ process /opt/topspin3.5.b.88pl7/prog/mod/dataserver
##$LEVELS= (0..255)
-710818.0681536 -394898.926752 -219388.29264 -121882.3848 -67712.436 -37618.02
-20898.9 -11610.5 11610.5 20898.9 37618.02 67712.436 121882.3848 219388.29264
394898.926752 710818.0681536 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -11610.5
##$NEGINCR= 1.8
##$POSBASE= 11610.5
##$POSINCR= 1.8
##END=
