##TITLE= Parameter file, TopSpin 4.3.0
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= KAWah
$$ 2025-09-09 16:57:58.910 -0400  KAWah@KAW
$$ C:/Users/KAWah/Documents/NMR/Complexes2/100/pdata/1/clevels
$$ process C:\Bruker\TopSpin4.3.0\prog\mod\dirdata.exe
##$LEVELS= (0..255)
23599.6 30679.5 39883.3 51848.3 67402.8 87623.7 113910.8 148084 192509.2
250261.9 325340.5 422942.7 549825.5 714773.1 929205.1 1207966.6 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 1
##$MAXLEV= 16
##$METHOD= 0
##$NEGBASE= -23599.6
##$NEGINCR= 1.8
##$POSBASE= 23599.6
##$POSINCR= 1.3
##END=
