##TITLE= Parameter file, TOPSPIN		Version 3.2
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Facility
$$ 2022-11-17 18:00:50.960 +0000  Facility@AVIII400
$$ G:/NMR/AVIII400/Hannon/2022/MJH-HS-COSY1/11/pdata/1/clevels
$$ process C:\Bruker\TopSpin3.2\prog\mod\dirdata.exe
##$LEVELS= (0..255)
70128.24 95958.28 131302.2 179664.2 245839.17 336388.09 460288.53 629824.69
861805.41 1179230.63 1613571.77 2207891.97 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 1
##$MAXLEV= 12
##$METHOD= 0
##$NEGBASE= -70128.24
##$NEGINCR= 1.8
##$POSBASE= 70128.24
##$POSINCR= 1.8
##END=
