##TITLE= Parameter file, TopSpin 3.6.4
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ 2022-07-15 15:33:13.338 -0400  mario@UGA600
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/196/pdata/1/clevels
$$ process /opt/topspin3.6.4/prog/mod/edparproc
##$LEVELS= (0..255)
155892.18 -155892.18 171887.8 -171887.8 189524.68 -189524.68 208971.22
-208971.22 230413.11 -230413.11 254055.09 -254055.09 280122.9 -280122.9
308865.44 -308865.44 340557.18 -340557.18 375500.7 -375500.7 414029.66
-414029.66 456511.97 -456511.97 503353.26 -503353.26 555000.78 -555000.78
611947.7 -611947.7 674737.76 -674737.76 743970.52 -743970.52 820307.04
-820307.04 904476.22 -904476.22 997281.73 -997281.73 1099609.73 -1099609.73
1212437.29 -1212437.29 1336841.74 -1336841.74 1474010.95 -1474010.95 1625254.66
-1625254.66 1792017.03 -1792017.03 1975890.36 -1975890.36 2178630.37 -2178630.37
2402172.91 -2402172.91 2648652.46 -2648652.46 2920422.52 -2920422.52 3220078.06
-3220078.06 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 32
##$METHOD= 0
##$NEGBASE= -155892.18
##$NEGINCR= 1.8
##$POSBASE= 155892.18
##$POSINCR= 1.8
##END=
