##TITLE= Parameter file, TOPSPIN		Version 3.2
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 105	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ 2016-03-03 08:23:07.378 +0000  CHEMISTRY\jngk91@Humber
$$ C:/Users/jngk91/Desktop/spectra from Harry to Cory/spectra/furosemide_Carbon/16/pdata/1/clevels
$$ process C:\Bruker\TopSpin3.2\prog\mod\dataserver.exe
##$LEVELS= (0..255)
-1567511.44414103 -1213459.95473751 -939377.551121129 -727201.734268373
-562949.755071093 -435797.127262696 -337364.275265445 -261164.305832539
261164.305832539 337364.275265445 435797.127262696 562949.755071093 727201.734268373
939377.551121129 1213459.95473751 1567511.44414103 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -481146
##$NEGINCR= 1.8
##$POSBASE= 481146
##$POSINCR= 1.8
##END=
