##TITLE= Parameter file, TopSpin 3.5.b.88 pl 7
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= admin-local
$$ 2017-11-15 22:39:57.913 +0100  admin-local@is153093.home
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/600_CEA/171031_FXT_Oct4Nter/127/pdata/131/clevels
$$ process /opt/topspin3.5.b.88pl7/prog/mod/proc2d
##$LEVELS= (0..255)
-1890448.9 -1718589.9 -1562354.4 -1420322.2 -1291202 -1173820 -1067109.1
-970099.2 -881908.4 -801734.9 -728849.9 -662590.8 -602355.3 -547595.7 -497814.3
-452558.4 -411416.8 -374015.2 -340013.8 -309103.5 -281003.2 -255457.4 -232234
-211121.8 -191929 -174480.9 -158619 -144199.1 -131090.1 -119172.8 -108338.9
-98489.9 98489.9 108338.9 119172.8 131090.1 144199.1 158619 174480.9 191929
211121.8 232234 255457.4 281003.2 309103.5 340013.8 374015.2 411416.8 452558.4
497814.3 547595.7 602355.3 662590.8 728849.9 801734.9 881908.4 970099.2
1067109.1 1173820 1291202 1420322.2 1562354.4 1718589.9 1890448.9 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 64
##$METHOD= 0
##$NEGBASE= -98489.9
##$NEGINCR= 1.1
##$POSBASE= 98489.9
##$POSINCR= 1.1
##END=
