##TITLE= Parameter file, TOPSPIN		Version 2.1.a
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= wem
$$ 2006-03-31 08:35:38.577 +0200  wem@ap300
$$ /opt/ts21a060309/conf/instr/topshim/solvents/user/Dioxane
$$ process /opt/ts21a060309/prog/mod/topshim
##$CREATOR= <topshim 0.1.0>
##$DENSITY= 1130
##$FLIP= (0..15)
5 10 15 20 25 30 35 40 50 60 70 80 90 100 110 120 
##$MASS= 96
##$NUC= 2
##$N_NUC= 8
##$O1P= (0..1)
3.53 3.53 
##$O1PMODE= (0..1)
1 1 
##$PARFILE= <ls>
##$SEL= (0..1)
1 1 
##$SELWID= (0..1)
1 1 
##$SIGNAL0= (0..15)
0.0982243431672096 0.180829440401853 0.253896119983293 0.311816430383567 
0.354277162022268 0.381350648392565 0.393778297455241 0.397040049655437 
0.38140877638738 0.352423097443604 0.317591049866575 0.284360530880572 
0.256386116673094 0.227549878095191 0.201231473356824 0.170914041323692 
##$SIGNAL1= (0..15)
0.09889117465531 0.188137828250803 0.270208167567575 0.336997403719107 
0.395420623664828 0.446703155712993 0.483545284541402 0.500614708183883 
0.520109769337724 0.507903195907712 0.482316604580882 0.446488918690827 
0.40862658308097 0.372670729386642 0.333578311344511 0.303860672176612 
##$T1= (0..1)
3 1 
##$TR= (0..1)
0.237039600529591 0.474079201059182 
##$VOLFRAC= 1
##END=
