##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 14:26:55.112 -0600  bmrbmb@watusi.nmrfam.wisc.edu
$$ /nmrfam_data/bmrb_data/cq_pentyl_benzoate.MeOD.203.20141205/2/pdata/1/clevels
$$ process /opt/topspin3.1/prog/mod/dataserver
##$LEVELS= (0..255)
-3804090.3908352 -2113383.550464 -1174101.97248 -652278.8736 -362377.152
-201320.64 -111844.8 -62136 62136 111844.8 201320.64 362377.152 652278.8736
1174101.97248 2113383.550464 3804090.3908352 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -62136
##$NEGINCR= 1.8
##$POSBASE= 62136
##$POSINCR= 1.8
##END=
