##TITLE= Parameter file, TOPSPIN		Version 1.3
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##ORIGIN= Bruker BioSpin GmbH
##OWNER= aeletski
$$ 2010-05-26 10:48:49.138 -0400  aeletski@spins2.chem.buffalo.edu
$$ /nsm/chem/cen2/HTP2/BRUKER/NYSBC_900_2/data/aeletski/nmr/SnR168A/8/pdata/2/clevels
##$LEVELS= (0..255)
-149743.519642433 -83190.8442457959 -46217.1356921088 -25676.186495616 
-14264.54805312 -7924.7489184 -4402.638288 -2445.91016 2445.91016 4402.638288 
7924.7489184 14264.54805312 25676.186495616 46217.1356921088 83190.8442457959 
149743.519642433 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -2445.91016
##$NEGINCR= 1.8
##$POSBASE= 2445.91016
##$POSINCR= 1.8
##END=