##TITLE= Parameter file, TopSpin 3.5 pl 5
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 8	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Marianna
$$ 2016-06-10 10:51:02.161 +0100  Marianna@CHyMPC01
$$ C:/Bruker/TopSpin3.0/data/chymnmr1/nmr/d22IMes_imidazole_060616/3/pdata/1/clevels
$$ process C:\Bruker\TopSpin3.5pl5\prog\mod\dataserver.exe
##$LEVELS= (0..255)
-66296572.6012416 -36831429.222912 -20461905.12384 -11367725.0688 -6315402.816
-3508557.12 -1949198.4 -1082888 1082888 1949198.4 3508557.12 6315402.816
11367725.0688 20461905.12384 36831429.222912 66296572.6012416 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -1082888
##$NEGINCR= 1.8
##$POSBASE= 1082888
##$POSINCR= 1.8
##END=
