##TITLE= Parameter file, TopSpin 4.0.3
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 2	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ 2022-08-18 12:56:27.658 -0400  uchimiya@s172-20-142-h198.paws.uga.edu
$$ /Users/uchimiya/Dropbox (Edison_Lab@UGA)/Projects/phytoplankton/Mario_projects/Collaborative/Endometabolome-2/2_ProcessedData/201211_Endometabolite-2-Icon/16/pdata/1/clevels
$$ process /opt/topspin4.0.3/prog/mod/proc2d
##$LEVELS= (0..255)
77665 -77665 94113.52 -94113.52 114045.66 -114045.66 138199.18 -138199.18
167468.13 -167468.13 202935.9 -202935.9 245915.32 -245915.32 297997.28
-297997.28 361109.58 -361109.58 437588.31 -437588.31 530264.34 -530264.34
642568.06 -642568.06 778656.37 -778656.37 943566.58 -943566.58 1143402.82
-1143402.82 1385562.02 -1385562.02 1679007.66 -1679007.66 2034601.62 -2034601.62
2465506.18 -2465506.18 2987671.22 -2987671.22 3620424.64 -3620424.64 4387187.74
-4387187.74 5316342.21 -5316342.21 6442280.59 -6442280.59 7806679.41 -7806679.41
9460041.75 -9460041.75 11463566.68 -11463566.68 13891414.49 -13891414.49
16833451.74 -16833451.74 20398577.67 -20398577.67 24718755.1 -24718755.1
29953894.99 -29953894.99 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 32
##$METHOD= 0
##$NEGBASE= -77665
##$NEGINCR= 1.8
##$POSBASE= 77665
##$POSINCR= 1.8
##END=
