##TITLE= Parameter file, TopSpin 4.4.0
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 2	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH & Co. KG
##OWNER= root
$$ 2024-09-05 14:38:06.923 +0000  root@BladeEpu
$$ /opt/topspin/conf/instr/spect/prosol/Z5661_0001/generic/13C_obs
$$ process /opt/topspin/prog/mod/hconfserver
##$CMNT= <Default 13C obs 750>
##$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
##$PL90= 225.33
##$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> <Crp80,0.5,20.1> <Crp80comp.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>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <>
##$SHPL= (0..63)
0.0068251 0.005588 1.8959 1.399 66.102 66.102 184.76 184.76 191.63 7.5835
7.5835 12.671 0 0 126.75 25.511 3.1678 1.2464 1.2464 17.919 15.004 60.014
0 17.063 17.063 12.671 4.2657 4.2657 3.1678 5.2296 0 4.5404 2.8078 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SHPW= (0..63)
40000 40000 2400 2528 500 2000 280 280 216 1200 1200 840 0 0 128 592 1680
2960 2960 1547 614 614 0 800 800 840 1600 1600 1680 2080 0 1680 2640 0
0 0 0 0 0 0 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)
12.979 51.916 2.0766 0 0 0 0 14.083 6.2592 0 0 0 0 0 0 0 0 0 17.59 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0
##$SQPW= (0..63)
50 25 125 0 0 0 0 48 72 0 0 0 0 0 0 0 0 0 85.9 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$VERS= <9.000>
##END=
