##TITLE= Parameter file, TOPSPIN		Version 1.3
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##ORIGIN= Bruker BioSpin GmbH
##OWNER= aeletski
$$ 2010-09-12 19:29:24.082 -0400  aeletski@spins2.chem.buffalo.edu
$$ /nsm/chem/cen2/HTP2/BRUKER/NYSBC_900_1/data/aeletski/nmr/HR6188A_026/15/pdata/999/clevels
##$LEVELS= (0..255)
-4418024.6389248 -2454458.132736 -1363587.85152 -757548.8064 -420860.448 
-233811.36 -129895.2 -72164 72164 129895.2 233811.36 420860.448 757548.8064 
1363587.85152 2454458.132736 4418024.6389248 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -72164
##$NEGINCR= 1.8
##$POSBASE= 72164
##$POSINCR= 1.8
##END=