##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 23:07:15.929 +0100  admin-local@is153093.home
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/600_CEA/171031_FXT_Oct4Nter/125/pdata/123/clevels
$$ process /opt/topspin3.5.b.88pl7/prog/mod/proc2d
##$LEVELS= (0..255)
-571874.3 -519885.7 -472623.4 -429657.6 -390597.9 -355089 -322808.1 -293462
-266783.6 -242530.5 -220482.3 -200438.5 -182216.8 -165651.6 -150592.4 -136902.2
-124456.5 -113142.3 -102856.6 -93506 -85005.5 -77277.7 -70252.5 -63865.9
-58059.9 -52781.7 -47983.4 -43621.2 -39655.7 -36050.6 -32773.3 -29793.9
29793.9 32773.3 36050.6 39655.7 43621.2 47983.4 52781.7 58059.9 63865.9
70252.5 77277.7 85005.5 93506 102856.6 113142.3 124456.5 136902.2 150592.4
165651.6 182216.8 200438.5 220482.3 242530.5 266783.6 293462 322808.1 355089
390597.9 429657.6 472623.4 519885.7 571874.3 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 64
##$METHOD= 0
##$NEGBASE= -29793.9
##$NEGINCR= 1.1
##$POSBASE= 29793.9
##$POSINCR= 1.1
##END=
