##TITLE= Parameter file, TopSpin 4.1.4
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 64	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= joel
$$ 2022-06-27 13:36:01.740 +0200  admin-local@is155449
$$ /Users/admin-local/Documents/NMR-spectra-analysis/2017/700_CEA/FT_170405_sox/0200_afterTev/222/pdata/1/clevels
$$ process /opt/topspin4.1.4/prog/mod/dataserver
##$LEVELS= (0..255)
69498.4 97297.8 136216.9 190703.6 266985.1 373779.1 523290.7 732607 1025649.8
1435909.7 2010273.6 2814383 3940136.2 5516190.7 7722667 10811733.7 15136427.2
21190998.1 29667397.4 41534356.3 58148098.8 81407338.4 113970273.7 159558383.2
223381736.5 312734431 437828203.5 612959484.8 858143278.8 1201400590.3
1681960826.4 2354745157 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 1
##$MAXLEV= 64
##$METHOD= 0
##$NEGBASE= -69498.4
##$NEGINCR= 1.4
##$POSBASE= 69498.4
##$POSINCR= 1.4
##END=
