##TITLE= Parameter file, TopSpin 3.6.4
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 3	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ 2022-07-17 11:19:57.806 -0400  mario@UGA600
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/102/pdata/1/clevels
$$ process /opt/topspin3.6.4/prog/mod/proc2d
##$LEVELS= (0..255)
90485.93 -90485.93 105177.18 -105177.18 122253.68 -122253.68 142102.72
-142102.72 165174.43 -165174.43 191992.05 -191992.05 223163.77 -223163.77
259396.5 -259396.5 301511.97 -301511.97 350465.27 -350465.27 407366.6 -407366.6
473506.4 -473506.4 550384.62 -550384.62 639744.74 -639744.74 743613.32
-743613.32 864345.93 -864345.93 1004680.62 -1004680.62 1167799.97 -1167799.97
1357403.28 -1357403.28 1577790.47 -1577790.47 1833959.59 -1833959.59 2131720.18
-2131720.18 2477824.99 -2477824.99 2880123.19 -2880123.19 3347738.27 -3347738.27
3891275.06 -3891275.06 4523060.16 -4523060.16 5257421.52 -5257421.52 6111013.34
-6111013.34 7103193.83 -7103193.83 8256464.15 -8256464.15 9596978.75 -9596978.75
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 32
##$METHOD= 0
##$NEGBASE= -90485.93
##$NEGINCR= 1.8
##$POSBASE= 90485.93
##$POSINCR= 1.8
##END=
