##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 16:12:08.233 +0200  admin-local@is153093.home
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/700_CEA/FT_170405_sox/209/pdata/1/clevels
$$ process /opt/topspin3.5.b.88pl7/prog/mod/dataserver
##$LEVELS= (0..255)
-105030.172619912 -58350.0958999511 -32416.7199444173 -18009.2888580096
-10005.160476672 -5558.42248704 -3088.0124928 -1715.562496 1715.562496
3088.0124928 5558.42248704 10005.160476672 18009.2888580096 32416.7199444173
58350.0958999511 105030.172619912 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -1715.562496
##$NEGINCR= 1.8
##$POSBASE= 1715.562496
##$POSINCR= 1.8
##END=
