##TITLE= Parameter file, TopSpin 3.5 pl 6
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ 2017-09-21 20:43:46.372 +0100  CHEM\nmr-user@Cuttlefish-CRL
$$ C:\Bruker\TopSpin3.5.6\exp\stan\nmr\par\user/NOAH3_SBD/clevels
$$ process C:\Bruker\TopSpin3.5.6\prog\mod\edparproc.exe
##$LEVELS= (0..255)
-28640.6728106453 -15911.4848948029 -8839.71383044608 -4910.9521280256
-2728.306737792 -1515.72596544 -842.0699808 -467.816656 467.816656 842.0699808
1515.72596544 2728.306737792 4910.9521280256 8839.71383044608 15911.4848948029
28640.6728106453 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -467.816656
##$NEGINCR= 1.8
##$POSBASE= 467.816656
##$POSINCR= 1.8
##END=
