##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 14:34:11.165 -0600  bmrbmb@watusi.nmrfam.wisc.edu
$$ /nmrfam_data/bmrb_data/cq_pentyl_benzoate.MeOD.203.20141205/9/pdata/1/clevels
$$ process /opt/topspin3.1/prog/mod/dataserver
##$LEVELS= (0..255)
-442145.3071104 -245636.281728 -136464.60096 -75813.6672 -42118.704 -23399.28
-12999.6 -7222 7222 12999.6 23399.28 42118.704 75813.6672 136464.60096
245636.281728 442145.3071104 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -7222
##$NEGINCR= 1.8
##$POSBASE= 7222
##$POSINCR= 1.8
##END=
