##TITLE= Parameter file, TopSpin 3.6.2
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 6	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= root
$$ 2021-08-31 16:30:16.990 +0200  root@CZC4393L4V
$$ C:/Bruker/TopSpin3.6.2/conf/instr/AVANCEIII600/prosol/Z44896_0064/generic/13C_dec
$$ process C:\Bruker\TopSpin3.6.2\prog\mod\hconfserver.exe
##$CMNT= <Default 13C dec 600>
##$HIDE= (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
##$PL90= 150
##$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>
<Crp42,1.5,20.2> <Crp42,1.5,20.2> <Bip720,100,10.1> <Q3_surbop.1> <Q3_surbop.1>
<Q5.1000> <Q5tr.1000> <Crp60_xfilt.2> <Q3_surbop.1> <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> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
##$SHPL= (0..63)
0.0045434 0.0037199 0.80772 0.59604 33.002 33.002 78.717 78.717 81.644
3.2309 3.2309 5.3985 4.6203 18.481 54 10.869 1.3496 0.53101 0.53101 9.5383
9.0715 25.535 0 7.2695 7.2695 5.3985 1.8174 1.8174 1.3496 2.228 0 1.9344
1.2456 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SHPW= (0..63)
40000 40000 3000 3160 500 2000 350 350 270 1500 1500 1050 1500 750 160
740 2100 3700 3700 1730 810 768 0 1000 1000 1050 2000 2000 2100 2600 0
2100 3300 0 0 0 0 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SOL_SHFN= (0..63)
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
##$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
##$SOL_SHPW= (0..63)
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SOL_SQFA= (0..63)
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 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)
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SQFA= (0..63)
90 90 90 90 90 90 90 90 90 90 0 0 0 0 90 0 0 90 180 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SQPL= (0..63)
6 34.56 1.3824 0.3456 3.018 1.5 24 7.9882 3.5503 0.3456 0 0 0 0 0.0384
0 0 0.135 7.4904 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SQPW= (0..63)
60 25 125 250 84.6 120 30 52 78 250 0 0 0 0 750 0 0 400 107.4 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0
##$VERS= <4.000>
##END=
