##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230126_TK_MS_extreme_phenotypes_2/2041/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-01-26 19:06:53.631 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-01-26 19:04:29.843 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       6E 17 21 92 02 F6 5F 36 1C 55 71 C4 40 F2 33 8B
       data hash MD5: 32K
       38 B7 3F A1 0C 89 B6 55 05 7E 72 41 9D CA EF 2C>)
(   2,<2023-01-26 19:06:53.881 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       38 B7 3F A1 0C 89 B6 55 05 7E 72 41 9D CA EF 2C>)
(   3,<2023-01-26 19:06:56.147 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       43 41 98 F0 3A 6F B4 31 0A 95 80 E1 E8 41 AC 4D>)
(   4,<2023-01-26 19:06:56.287 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = -346.4431 PHC1 = 26.93589 
       data hash MD5: 64K
       1D 27 90 4E A2 CD A3 09 C2 98 BC 55 89 D0 72 8C>)
(   5,<2023-01-26 19:06:58.662 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2041 "20230126_TK_MS_extreme_phenotypes" "C:/NMR/data/fpgroup/nmr"
       data hash MD5: 64K
       1D 27 90 4E A2 CD A3 09 C2 98 BC 55 89 D0 72 8C>)
$$ Q:/NMR data/20230126_TK_MS_extreme_phenotypes_serum/2041/pdata/1/auditp.txt
(   6,<2023-02-01 09:48:57.370 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 SR to -60.49>)
(   7,<2023-02-01 09:48:57.483 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 PHC0 to -347.043>)
(   8,<2023-02-01 09:48:57.932 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -347.043 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       89 66 89 5C 25 C1 40 70 08 92 3E D7 FA 8F 50 24>)
(   9,<2023-02-01 09:48:58.099 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       7A CF 3C FA 59 5D 9D 61 A2 59 A9 85 AB FA 54 15>)
(  10,<2023-02-01 10:27:51.780 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 3.6 PHC1 = 0 
       data hash MD5: 64K
       07 F1 7F 66 44 C5 4C 7A 21 87 7C 4F 6F 21 C9 84>)
(  11,<2023-02-01 18:04:24.572 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = -343.443 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       78 08 15 46 0A 53 F6 D1 0B B9 56 CE 99 C1 7B 90>)
(  12,<2023-02-01 18:04:24.714 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       E8 43 00 D2 C3 A5 60 60 CD 2B E2 5C BB 65 2D EF>)
(  13,<2023-03-02 12:18:12.351 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       13 C9 C3 50 6E CA 49 89 6B AC B1 92 02 84 E2 2A>)
(  14,<2023-03-16 22:08:21.798 +0100>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 0.8 PHC1 = 0 
       data hash MD5: 64K
       B9 8E 51 EB 4F E5 F1 FB BF EE 42 1E 2C 70 87 92>)
##END=

$$ hash MD5
$$ D0 02 00 AA 3C 35 11 E3 5C 5E FC E1 3F 1F 57 A2
