##TITLE= Parameter file, TOPSPIN		Version 1.3
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##ORIGIN= Bruker BioSpin GmbH
##OWNER= aeletski
$$ 2010-09-12 19:24:07.813 -0400  aeletski@spins2.chem.buffalo.edu
$$ /nsm/chem/cen2/HTP2/BRUKER/NYSBC_900_1/data/aeletski/nmr/HR6188A_026/15/pdata/1/clevels
##$LEVELS= (0..255)
-367178.247159899 -203987.915088833 -113326.619493796 -62959.2330521088 
-34977.351695616 -19431.86205312 -10795.4789184 -5997.488288 5997.488288 
10795.4789184 19431.86205312 34977.351695616 62959.2330521088 113326.619493796 
203987.915088833 367178.247159899 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 
0 0 0 0 0 0 0 0 0 0 0 0
##$LEVSIGN= 3
##$MAXLEV= 8
##$METHOD= 0
##$NEGBASE= -5997.488288
##$NEGINCR= 1.8
##$POSBASE= 5997.488288
##$POSINCR= 1.8
##END=