##TITLE= Parameter file, TopSpin 4.1.1
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 2	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ 2022-09-05 23:24:44.461 +0100  nmr@chpc-nmr400a
$$ D:/data/jh2585/nmr/N-cbz pyrrole acylated 2D data/15/pdata/1/clevels
$$ process C:\Bruker\TopSpin4.1.1\prog\mod\proc2d.exe
##$LEVELS= (0..255)
448508800 506882650.47 572853913.57 647411399.83 731672614.44 826900506.94
934522400.99 1056151387.76 1193610503.81 1348960055.65 1524528500.65 1722947347.15
1947190596.83 2200619320.51 2487032035.65 2810721640.35 3176539757.55 3589969453.54
4057207420.99 4585256858.01 5182032435.71 5856478927.2 6618705276.4 7480136115.99
8453683005.53 9553937956.45 10797392144.46 12202683087.62 13790873994.81
15585769471.78 17614272316.52 19906786752 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 1
##$MAXLEV= 32
##$METHOD= 0
##$NEGBASE= -448508800
##$NEGINCR= 1.8
##$POSBASE= 448508800
##$POSINCR= 1.8
##END=
