##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 14:30:41.928 -0600  bmrbmb@watusi.nmrfam.wisc.edu
$$ /nmrfam_data/bmrb_data/cq_pentyl_benzoate.MeOD.203.20141205/6/pdata/1/clevels
$$ process /opt/topspin3.1/prog/mod/dataserver
##$LEVELS= (0..255)
-172688.139396088 -95937.8552200489 -53298.8084555827 -29610.4491419904
-16450.249523328 -9139.02751296 -5077.2375072 -2820.687504 2820.687504
5077.2375072 9139.02751296 16450.249523328 29610.4491419904 53298.8084555827
95937.8552200489 172688.139396088 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -2820.687504
##$NEGINCR= 1.8
##$POSBASE= 2820.687504
##$POSINCR= 1.8
##END=
