##TITLE= Parameter file, TopSpin 3.7.0
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 12	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ 2025-03-11 15:17:19.525 +0100  nmrsu@av600
$$ /opt/topspin3.7.0/conf/instr/AVANCEIII600/prosol/Z168568_0015/generic/13C_dec
$$ process /opt/topspin3.7.0/prog/mod/nmrpt_aq
##$CMNT= <Default 13C dec 600>
##$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
##$PL90= 90.976
##$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> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
##$SHPL= (0..63)
0.0027556 0.0022561 0.48988 0.3615 20.016 20.016 47.742 47.742 49.517 1.9595
1.9595 3.2742 2.8023 11.209 32.751 6.592 0.81855 0.32206 0.32206 5.785
5.5019 15.487 0 4.409 4.409 3.2742 1.1022 1.1022 0.81855 1.3513 0 1.1732
0.75544 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$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)
4.11290645599365 20.961 0.83843 0.20961 2.06138873100281 0.90976 14.556
4.8448 2.1533 0.20961 0 0 0 0 0.02329 0 0 0.081878 4.543 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0
##$SQPW= (0..63)
55 25 125 250 77.6110534667969 120 30 52 78 250 0 0 0 0 750 0 0 400 107.4
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0
##$VERS= <4.000>
##END=
