##TITLE= Parameter file, TOPSPIN		Version 3.2
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ 2015-10-28 15:38:15.941 +0000  nmr@pacific
$$ /home/nmr/Harry/furosemide_Hydrogen/2/pdata/1/clevels
$$ process /opt/topspin3.2.6/prog/mod/dirdata
##$LEVELS= (0..255)
-1785579.18262328 -991988.43479071 -551104.685994839 -306169.269997133
-170094.038887296 -94496.68827072 -52498.1601504 -29165.644528 29165.644528
52498.1601504 94496.68827072 170094.038887296 306169.269997133 551104.685994839
991988.43479071 1785579.18262328 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -29165.644528
##$NEGINCR= 1.8
##$POSBASE= 29165.644528
##$POSINCR= 1.8
##END=
