##TITLE= Parameter file, TOPSPIN		Version 2.1.a
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 8	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= wem
$$ 2006-03-30 14:36:22.845 +0200  wem@ap300
$$ /opt/ts21a060309/conf/instr/topshim/solvents/user/CDCl3
$$ process /opt/ts21a060309/prog/mod/topshim
##$CREATOR= <topshim 0.1.0>
##$DENSITY= 1500
##$FLIP= (0..15)
5 10 15 20 25 30 35 40 50 60 70 80 90 100 110 120 
##$MASS= 120
##$NUC= 2
##$N_NUC= 1
##$O1P= (0..1)
7.24 7.24 
##$O1PMODE= (0..1)
1 1 
##$PARFILE= <ls>
##$SEL= (0..1)
1 1 
##$SELWID= (0..1)
1 1 
##$SIGNAL0= (0..15)
0.0969019515201474 0.171108472896997 0.230335781201287 0.269137417830538 
0.290945534726568 0.298654163701461 0.297622322349082 0.288363020185729 
0.265331610598 0.237854985361234 0.211159859183053 0.188386253035928 0.169137130610454 
0.153532122187922 0.139771631902409 0.121233793897306 
##$SIGNAL1= (0..15)
0.0966983252064006 0.182328417216481 0.256231106235763 0.312219066749565 
0.355853428353019 0.388799884104923 0.408545029792985 0.414835038128157 
0.407742112653647 0.381523226854612 0.352727920828024 0.318257742316325 
0.285877205366695 0.257569104895576 0.228905166055553 0.210612357098308 
##$T1= (0..1)
3 1.5 
##$TR= (0..1)
0.237039600529591 0.474079201059182 
##$VOLFRAC= 1
##END=
