##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230126_TK_MS_extreme_phenotypes/2164/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-01-27 14:35:00.712 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-01-27 14:32:36.923 +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
       51 98 36 59 E9 F3 31 1E AB 32 9C 9E 39 EC 8C CF>)
(   2,<2023-01-27 14:35:00.899 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       51 98 36 59 E9 F3 31 1E AB 32 9C 9E 39 EC 8C CF>)
(   3,<2023-01-27 14:35:02.759 +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
       DF A4 A9 C4 52 E9 DB 12 A2 87 0C D7 E1 DF D6 C1>)
(   4,<2023-01-27 14:35:02.884 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = -346.4431 PHC1 = 26.93589 
       data hash MD5: 64K
       BF A1 4E BD 86 8F 64 87 F0 46 41 71 DA E2 8A 8E>)
(   5,<2023-01-27 14:35:05.181 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2164 "20230126_TK_MS_extreme_phenotypes" "C:/NMR/data/fpgroup/nmr"
       data hash MD5: 64K
       BF A1 4E BD 86 8F 64 87 F0 46 41 71 DA E2 8A 8E>)
$$ Q:/NMR data/20230126_TK_MS_extreme_phenotypes_serum/2164/pdata/1/auditp.txt
(   6,<2023-02-01 09:50:39.166 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 SR to -60.49>)
(   7,<2023-02-01 09:50:39.291 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 PHC0 to -347.043>)
(   8,<2023-02-01 09:50:39.616 +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
       EA D4 29 69 CB 58 80 D9 FB 56 23 AC 85 32 D4 CE>)
(   9,<2023-02-01 09:50:39.756 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       C5 B3 67 9F 22 B3 56 A0 C8 7E F5 34 1F E2 92 3B>)
(  10,<2023-02-01 14:42:26.598 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 3 PHC1 = 0 
       data hash MD5: 64K
       4F 4F 84 DF BD 18 73 6D EE BB 94 BD 40 3B 7E CA>)
(  11,<2023-02-01 18:05:29.461 +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 = -344.043 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       5F 6B F5 2B AC 2D B0 80 90 59 0F D0 C3 F6 07 62>)
(  12,<2023-02-01 18:05:29.602 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       44 E8 CE E5 E0 04 09 7A 14 2C 61 A4 33 8A 4F 69>)
(  13,<2023-03-02 12:19:06.243 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       65 C2 2C 62 59 A3 8B CF AA 6A 45 6E 54 6A DA AF>)
(  14,<2023-03-19 21:54:59.097 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 1.6 PHC1 = 0 
       data hash MD5: 64K
       95 4A D8 D1 13 2D 25 2A 01 B2 1C 82 3C 89 7B 20>)
##END=

$$ hash MD5
$$ 68 72 A5 59 13 A1 D4 99 E3 7D 19 DA 5A 21 C9 83
