##TITLE= Parameter file, TopSpin 4.4.0
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 2	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH & Co. KG
##OWNER= root
$$ 2024-08-30 11:08:03.762 +0000  root@BladeEpu
$$ /opt/topspin/conf/instr/spect/prosol/Z856901_0014/generic/13C_obs
$$ process /opt/topspin/prog/mod/hconfserver
##$CMNT= <Default 13C obs 500>
##$HIDE= (0..63)
0 0 0 10 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$PL90= 170
##$PW90= 12
##$SHAL= (0..63)
1 0.5 1 0.5 0.5 0.5 1 0 0.5 1 0 0.5 0.5 0.5 0.5 0.5 0.5 1 0 0.5 0.5 0.5
0.5 1 0 0.5 1 0 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5
0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5
0.5 0.5 0.5 0.5
##$SHFN= (0..63)
<Q5.1000> <Q3_surbop.1> <Q5.1000> <Q3_surbop.1> <Crp60,0.5,20.1> <Crp60comp.4>
<Q5_sebop.1> <Q5tr_sebop.1> <Q3_surbop.1> <Q5.1000> <Q5tr.1000> <Q3_surbop.1>
<> <> <Bip720,100,10.1> <Q3_surbop.1> <Q3_surbop.1> <Q5.1000> <Q5tr.1000>
<Crp60_xfilt.2> <Q3.1000> <Q3Ca_CaCO.1000> <> <Q5.1000> <Q5tr.1000> <Q3_surbop.1>
<Q5.1000> <Q5tr.1000> <Q3_surbop.1> <Q3_rna_c68c1.1> <> <Iburp2.1000> <Reburp.1000>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <>
##$SHPL= (0..63)
0.0051492 0.0042159 0.6357 0.46911 37.403 37.403 61.953 61.953 64.256 2.5428
2.5428 4.2488 0 0 42.5 8.5542 1.0622 0.41792 0.41792 9.0095 5.02 20.08
0 5.7213 5.7213 4.2488 1.4303 1.4303 1.0622 1.7535 0 1.5225 0.94149 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SHPW= (0..63)
40000 40000 3600 3792 500 2000 420 420 324 1800 1800 1260 0 0 192 888 2520
4440 4440 1895 922 922 0 1200 1200 1260 2400 2400 2520 3120 0 2520 3960
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SOLID= no
##$SOL_SHAL= (0..63)
0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5
0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5
0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5
0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5 0.5
##$SOL_SHFN= (0..63)
<square.100> <tacn80> <tacn80> <square.100> <tacn80> <Gaus1_90.1000> <Gaus1_180i.1000>
<Rsnob.1000> <> <> <tacn50> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <square.100> <square.100> <square.100> <tacn80> <tacn80>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <>
##$SOL_SHPL= (0..63)
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SOL_SHPW= (0..63)
4 4 4 4 3.5 25 50 100 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5
5 5 7.1 7.1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SOL_SQFA= (0..63)
90 90 180 90 90 90 90 0 0 0 90 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 90
0 90 180 90 90 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SOL_SQPL= (0..63)
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SOL_SQPW= (0..63)
4 3.1 6.2 3.5 7 50 7 0 0 0 7 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 25 0
4.5 9 5.5 5.5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SQFA= (0..63)
90 90 90 0 0 0 0 90 90 0 0 0 0 0 0 0 0 0 180 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SQPL= (0..63)
4.9959 39.168 1.5667 0 0 0 0 9.0533 4.0237 0 0 0 0 0 0 0 0 0 5.8934 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0
##$SQPW= (0..63)
70 25 125 0 0 0 0 52 78 0 0 0 0 0 0 0 0 0 128.9 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$VERS= <9.000>
##END=
