##TITLE= Parameter file, TOPSPIN		Version 1.6.a
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 1	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= wem
$$ 2005-11-08 12:09:47.825 +0100  wem@ap300
$$ /Bruker/ts16a050905/conf/instr/topshim/solvents/DEE
$$ process /Bruker/ts16a050905/prog/mod/topshim
##$DENSITY= 714
##$FLIP= (0..15)
5 10 15 20 25 30 35 40 50 60 70 80 90 100 110 120
##$MASS= 84
##$NUC= 2
##$N_NUC= 6
##$O1P= (0..1)
1.07 1.07
##$O1PMODE= (0..1)
1 1
##$PARFILE= <ls>
##$SEL= (0..1)
1 2
##$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
##$T1= (0..1)
3 1.5
##$VOLFRAC= 1
##END=
