##TITLE= Parameter file, TOPSPIN		Version 1.3
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##ORIGIN= Bruker BioSpin GmbH
##OWNER= aeletski
$$ 2009-09-19 18:55:51.208 -0400  aeletski@spins2.chem.buffalo.edu
$$ /nsm/chem/cen2/HTP2/BRUKER/NYSBC_800us2_1/data/aeletski/nmr/CgR26A/12/pdata/2/clevels
##$LEVELS= (0..255)
-228490.560269133 -126939.200149518 -70521.7778608435 -39178.7654782464 
-21765.980821248 -12092.21156736 -6717.8953152 -3732.164064 3732.164064 
6717.8953152 12092.21156736 21765.980821248 39178.7654782464 70521.7778608435 
126939.200149518 228490.560269133 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -3732.164064
##$NEGINCR= 1.8
##$POSBASE= 3732.164064
##$POSINCR= 1.8
##END=