##TITLE= Parameter file, TopSpin 4.0.3
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 3	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ 2020-12-17 21:15:07.334 -0500  uchimiya@MacBook-Pro.local
$$ /Users/uchimiya/Dropbox (Edison_Lab@UGA)/Projects/phytoplankton/Mario_projects/Collaborative/Endometabolome-2/2_ProcessedData/201211_Endometabolite-2-Icon/8/pdata/1/clevels
$$ process /opt/topspin4.0.3/prog/mod/proc2d
##$LEVELS= (0..255)
64592.5 -64592.5 77206.42 -77206.42 92283.66 -92283.66 110305.25 -110305.25
131846.18 -131846.18 157593.73 -157593.73 188369.38 -188369.38 225155.04
-225155.04 269124.38 -269124.38 321680.26 -321680.26 384499.5 -384499.5
459586.38 -459586.38 549336.59 -549336.59 656613.63 -656613.63 784840.25
-784840.25 938107.56 -938107.56 1121305.64 -1121305.64 1340279.5 -1340279.5
1602015.61 -1602015.61 1914864.79 -1914864.79 2288808.64 -2288808.64 2735778.01
-2735778.01 3270033.66 -3270033.66 3908621.29 -3908621.29 4671915.32 -4671915.32
5584269.02 -5584269.02 6674791.46 -6674791.46 7978276.28 -7978276.28 9536311.77
-9536311.77 11398607.8 -11398607.8 13624581.79 -13624581.79 16285254.5
-16285254.5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 32
##$METHOD= 0
##$NEGBASE= -64592.5
##$NEGINCR= 1.8
##$POSBASE= 64592.5
##$POSINCR= 1.8
##END=
