##TITLE= Parameter file, TOPSPIN		Version 1.3
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##ORIGIN= Bruker BioSpin GmbH
##OWNER= aeletski
$$ 2009-09-19 18:44:16.463 -0400  aeletski@spins2.chem.buffalo.edu
$$ /nsm/chem/cen2/HTP2/BRUKER/NYSBC_800us2_1/data/aeletski/nmr/CgR26A/12/pdata/1/clevels
##$LEVELS= (0..255)
-143774.852351834 -79874.9179732409 -44374.9544295782 -24652.7524608768 
-13695.973589376 -7608.87421632 -4227.1523424 -2348.417968 2348.417968 
4227.1523424 7608.87421632 13695.973589376 24652.7524608768 44374.9544295782 
79874.9179732409 143774.852351834 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -2348.417968
##$NEGINCR= 1.8
##$POSBASE= 2348.417968
##$POSINCR= 1.8
##END=