##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 14:33:09.408 -0600  bmrbmb@watusi.nmrfam.wisc.edu
$$ /nmrfam_data/bmrb_data/cq_pentyl_benzoate.MeOD.203.20141205/8/pdata/1/clevels
$$ process /opt/topspin3.1/prog/mod/dataserver
##$LEVELS= (0..255)
-559768.0807584 -310982.267088 -172767.92616 -95982.1812 -53323.434 -29624.13
-16457.85 -9143.25 9143.25 16457.85 29624.13 53323.434 95982.1812 172767.92616
310982.267088 559768.0807584 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -9143.25
##$NEGINCR= 1.8
##$POSBASE= 9143.25
##$POSINCR= 1.8
##END=
