##TITLE= Parameter file, TopSpin 4.0.7
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ 2019-12-05 19:03:58.651 -0000  CHEM\nmr-user@ANCHOVY-CRL
$$ Q:/AVB400/2019/data/vggrp/nmr/Ac-Bal-NHBn_pHdependency/1/pdata/1/clevels
$$ process C:\Bruker\TopSpin4.0.7\prog\mod\dirdata.exe
##$LEVELS= (0..255)
-102164707.616026 -56758170.897792 -31532317.16544 -17517953.9808 -9732196.656
-5406775.92 -3003764.4 -1668758 1668758 3003764.4 5406775.92 9732196.656
17517953.9808 31532317.16544 56758170.897792 102164707.616026 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -1668758
##$NEGINCR= 1.8
##$POSBASE= 1668758
##$POSINCR= 1.8
##END=
