##TITLE= Parameter file, TOPSPIN		Version 3.1
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 8	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= bmrbmb
$$ 2014-12-09 14:35:10.628 -0600  bmrbmb@watusi.nmrfam.wisc.edu
$$ /nmrfam_data/bmrb_data/cq_pentyl_benzoate.MeOD.203.20141205/10/pdata/1/clevels
$$ process /opt/topspin3.1/prog/mod/dataserver
##$LEVELS= (0..255)
-490610.174903824 -272561.208279902 -151422.893488835 -84123.8297160192
-46735.460953344 -25964.14497408 -14424.5249856 -8013.624992 8013.624992
14424.5249856 25964.14497408 46735.460953344 84123.8297160192 151422.893488835
272561.208279902 490610.174903824 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -8013.624992
##$NEGINCR= 1.8
##$POSBASE= 8013.624992
##$POSINCR= 1.8
##END=
