##TITLE= Parameter file, TopSpin 3.7.0
##JCAMPDX= 5.0
##DATATYPE= Parameter Values
##NPOINTS= 5760	$$ modification sequence number
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ 2025-03-26 08:24:56.283 +0000  CHEM\nmr-user@HG400-2
$$ C:/Bruker/TopSpin3.7.0/conf/instr/Hg400/specpar
$$ process C:\Bruker\TopSpin3.7.0\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= 20
##$NUC2= 0
##$NUC3= 0
##$NUC4= 0
##$NUC5= 0
##$NUC6= 0
##$NUC7= 0
##$NUC8= 0
##$NUCARR= (0..123)
400.17 400.17 61.428531476 426.837224756 304.847253043 58.889361346 155.521256455
56.231140082 42.992896218 128.390438756 100.622826534 28.907820604 40.548873951
54.248873977 376.536003818 31.590604303 105.85256823 24.496946779 104.271732661
79.502522218 161.991785262 30.7170492 39.208292446 32.636764732 18.673424834
10.249574219 26.93155705 97.20828397 22.559719808 22.565734363 39.898185526
105.256507011 22.619593243 99.19901367 12.956616222 94.948632026 35.759395286
106.106968304 113.663058278 25.037848565 96.046218302 122.038660397 13.959190136
68.519564444 76.318473572 20.879758128 100.258511766 108.07198308 15.39694092
38.636185403 130.937440772 17.342655498 19.609122336 37.200995706 97.946289489
26.078782774 26.626091282 90.071568154 18.428432756 20.654250328 12.75120496
18.31217937 16.198157293 18.622043006 84.897986316 88.810428397 87.500191784
87.68776747 130.930617874 142.589610841 149.225922075 95.762989981 51.858898669
104.723456562 126.252710608 80.063956726 111.288021316 32.989698665 52.486865442
39.754716577 44.470603977 52.79963031 56.526577589 122.532054 21.809265
13.445712 16.687089 13.765848 99.482262 43.938666 12.285219 16.126851 96.200868
13.765848 19.288194 85.396278 11.524896 33.174093 70.02697282 19.2921957
45.6353868 32.5378227 16.0348119 10.0722789 47.97878232 16.672630858 90.13669182
91.04507772 9.133203962 31.07480118 6.8749206 7.4871807 86.023680533 6.9189393
71.673736398 26.457571691 228.58990944 230.833414524 83.717961019 64.304469789
7.36873038 100 100 100
##$NUCOFFS= (0..127)
<71Ga> <7Li> <11B> <13C> <19F> <23Na> <27Al> <29Si> <31P> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
<> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <> <>
##$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)
0 0 0 0 0 0 0 0
##$OFFSH= (0..7)
2471.0000000141 0 0 0 0 0 0 0
##$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= 161.991785
##$SFO2= 400.17
##$SFO3= 400.17
##$SFO4= 400.17
##$SFO5= 400.17
##$SFO6= 400.17
##$SFO7= 400.17
##$SFO8= 400.17
##$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=
