##TITLE= Parameter file, TOPSPIN		Version 1.3
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ 2026-03-24 07:05:42.993 -0300  Happy@QUIMICA-DESK
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AnaCS_ACS - F231 - F93 - 99 - 4_CDCl3/201/pdata/1/clevels
##$LEVELS= (0..255)
-1011093627.24864 -561718681.8048 -312065934.336 -173369963.52 -96316646.4 
-53509248 -29727360 -16515200 16515200 29727360 53509248 96316646.4 173369963.52 
312065934.336 561718681.8048 1011093627.24864 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -16515200
##$NEGINCR= 1.8
##$POSBASE= 16515200
##$POSINCR= 1.8
##END=
