##TITLE= Parameter file, TopSpin 3.5 pl 7
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 56423	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ 2022-01-13 14:01:08.204 +0100  Toni@Bruker400new
$$ C:/Bruker/TopSpin/conf/instr/spect/specpar
$$ process C:\Bruker\TopSpin\prog\mod\hconfserver.exe
##$ANCIEN= (0..7)
0 0 0 0 0 0 0 0
##$BF1= 100.13
##$BF2= 100.13
##$BF3= 100.13
##$DEC= 1
##$DECB= 1
##$DEF19F= yes
##$DEFRSEL= yes
##$HPMOD= (0..7)
0 0 0 0 0 0 0 0
##$HPPRECH= (0..15)
-1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1
##$HPSELECT= no
##$LOCSW19F= -1
##$LOCSW2H= -1
##$NUC1= 9
##$NUC2= 0
##$NUC3= 0
##$NUC4= 0
##$NUC5= 0
##$NUC6= 0
##$NUC7= 0
##$NUC8= 0
##$NUCARR= (0..123)
400.3 400.3 61.448487 426.975888 304.946286 58.908492 155.571779 56.249407
43.006863 128.432148 100.655515 28.915945 40.562047 54.266497 376.658326
31.600867 105.886956 24.504905 104.305607 79.52835 162.04441 30.727028
39.22103 32.647367 18.679491 10.252904 26.940306 97.239863 22.567049 22.573065
39.911147 105.290701 22.626941 99.23124 12.960825 94.979477 35.771012 106.141438
113.699983 25.045982 96.07742 122.078306 13.963725 68.541824 76.343267
20.886541 100.291082 108.107092 15.401943 38.648737 130.979977 17.348289
19.615493 37.213081 97.978109 26.087255 26.634741 90.100829 18.434419 20.66096
12.755347 18.318128 16.203419 18.628093 84.925566 88.83928 87.528617 87.716254
130.973152 142.635933 149.2744 95.7941 51.875746 104.757477 126.293725
80.089966 111.324175 33.000416 52.503916 39.767631 44.485051 52.816783
56.544941 122.57186 21.81635 13.45008 16.69251 13.77032 99.51458 43.95294
12.28921 16.13209 96.23212 13.77032 19.29446 85.42402 11.52864 33.18487
70.049722 19.298463 45.650212 32.548393 16.040021 10.075551 47.994369 16.678047
90.165974 91.074655 9.136171 31.084896 6.877154 7.489613 86.051626 6.921187
71.69702 26.466167 228.66417 230.908404 83.745158 64.32536 7.371124 100
100 100
##$NUCOFFS= (0..127)
<1H> <7Li> <31P> <87Rb> <109Ag> <183W> <97Mo> <95Mo> <6Li> <9Be> <17O>
<171Yb> <29Si> <111Cd> <13C> <59Co> <27Al> <51V> <14N> <15N> <23Na> <11B>
<19F> <139La> <141Pr> <63Cu> <65Cu> <2H> <195Pt> <173Yb> <119Sn> <35Cl>
<121Sb> <123Sb> <45Sc> <205Tl> <33S> <89Y> <138La> <91Zr> <107Ag> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <>
##$OBS= 1
##$OFFS= (0..127)
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$OFFSF= (0..7)
-37665.8000000134 0 0 0 0 0 0 0
##$OFFSH= (0..7)
2401.79999997281 724.499999989803 0 0 0 0 0 0
##$OFFSX= (0..7)
0 0 0 0 0 0 0 0
##$OFFSXAS= (0..7)
0 0 0 0 0 0 0 0
##$OFSF1= 0
##$OFSF2= 0
##$OFSH1= 0
##$OFSH2= 0
##$OFSH3= 0
##$OFSX1= 0
##$OFSX2= 0
##$OFSY= 0
##$PACOIL= (0..15)
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$PRECHAN= (0..15)
-1 2 0 1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1
##$RECPRE= (0..15)
-1 0 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1 -1
##$RECPRFX= (0..15)
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##$RECSEL= (0..15)
0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0
##$SELREC= (0..9)
0 0 0 0 0 0 0 0 0 0
##$SFO1= 128.432148
##$SFO2= 400.3
##$SFO3= 400.310065
##$SFO4= 400.310065
##$SFO5= 400.310065
##$SFO6= 400.310065
##$SFO7= 400.310065
##$SFO8= 400.310065
##$TY= (0..123)
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0
##END=
