##TITLE= Parameter file, TopSpin 4.0.7
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ 2019-12-08 06:06:27.551 -0000  CHEM\nmr-user@ANCHOVY-CRL
$$ Q:/AVB400/2019/data/vggrp/nmr/Ac-Bal-NHBn_pHdependency/13/pdata/1/clevels
$$ process C:\Bruker\TopSpin4.0.7\prog\mod\dirdata.exe
##$LEVELS= (0..255)
4157404160 -4157404160 9888769609.13 -9888769609.13 23521351453.73 -23521351453.73
55947705940.96 -55947705940.96 133076783713.49 -133076783713.49 316535415807.99
-316535415807.99 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0
##$LEVSIGN= 3
##$MAXLEV= 6
##$METHOD= 0
##$NEGBASE= -4157404160
##$NEGINCR= 1.8
##$POSBASE= 4157404160
##$POSINCR= 1.8
##END=
