##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 19:15:34.261 +0100  nmr@chpc-nmr400a
$$ D:/data/jh2585/nmr/N-cbz pyrrole acylated 2D data/12/pdata/1/clevels
$$ process C:\Bruker\TopSpin4.1.1\prog\mod\proc2d.exe
##$LEVELS= (0..255)
184268800 268547058.39 391371315.02 570371193.56 831239505.69 1211420078.04
1765482265.28 2572953581.92 3749734712.66 5464735358.67 7964118752.05 11606634783.53
16915113296.57 24651508656.23 35926267141.89 52357715251.82 76304346776.8
111203350051.29 162063966012.34 236186491391.99 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0
##$LEVSIGN= 1
##$MAXLEV= 20
##$METHOD= 0
##$NEGBASE= -184268800
##$NEGINCR= 1.8
##$POSBASE= 184268800
##$POSINCR= 1.8
##END=
