##TITLE= Parameter file, TopSpin 3.6.5
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ 2025-04-22 14:14:50.535 +0300  nmrsu@CZC8508V38
$$ /opt/nmrdata/user/Mark/Mark_22_04_2025_methanol_in_D2O/31/pdata/1/clevels
$$ process /opt/topspin3.6.5/prog/mod/edparproc
##$LEVELS= (0..255)
-213208.25722081 -118449.031789339 -65805.0176607437 -36558.3431448576
-20310.190636032 -11283.43924224 -6268.5773568 -3482.542976 3482.542976
6268.5773568 11283.43924224 20310.190636032 36558.3431448576 65805.0176607437
118449.031789339 213208.25722081 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -3482.542976
##$NEGINCR= 1.8
##$POSBASE= 3482.542976
##$POSINCR= 1.8
##END=
