##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230126_TK_MS_extreme_phenotypes/2365/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-01-29 00:31:47.737 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-01-29 00:29:24.089 +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
       EB 2D 21 3D 20 85 C6 A4 62 66 C3 6D 0B 44 75 11>)
(   2,<2023-01-29 00:31:47.909 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       EB 2D 21 3D 20 85 C6 A4 62 66 C3 6D 0B 44 75 11>)
(   3,<2023-01-29 00:31:49.877 +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
       55 08 13 85 EA 63 DA 31 CF 3A C4 8C 0B 67 3C 21>)
(   4,<2023-01-29 00:31:50.034 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = -346.4431 PHC1 = 26.93589 
       data hash MD5: 64K
       6F 81 FD C8 02 E8 96 36 8C EA 9F 52 EF 63 48 A8>)
(   5,<2023-01-29 00:31:52.346 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2365 "20230126_TK_MS_extreme_phenotypes" "C:/NMR/data/fpgroup/nmr"
       data hash MD5: 64K
       6F 81 FD C8 02 E8 96 36 8C EA 9F 52 EF 63 48 A8>)
$$ Q:/NMR data/20230126_TK_MS_extreme_phenotypes_serum/2365/pdata/1/auditp.txt
(   6,<2023-02-01 09:59:48.057 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 SR to -60.49>)
(   7,<2023-02-01 09:59:48.150 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 PHC0 to -347.043>)
(   8,<2023-02-01 09:59:48.412 +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
       B0 15 B9 C9 8A 59 D5 93 DF 63 66 F3 5A BA BF 3D>)
(   9,<2023-02-01 09:59:48.544 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       54 F6 D9 23 38 B4 F4 83 03 F5 E3 28 34 E2 BC 40>)
(  10,<2023-02-01 17:18:10.902 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 2.8 PHC1 = 0 
       data hash MD5: 64K
       76 1F 47 2D 1A 57 03 AE 95 C4 5E 50 27 1A E1 E5>)
(  11,<2023-02-01 18:11:54.550 +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 = -344.243 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       6D E1 5B D1 E0 BF D5 B1 2D 86 93 AB BD 9F 08 50>)
(  12,<2023-02-01 18:11:54.692 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       D9 AA 46 13 6C 9A 9E 4F 3F 4F 5F 01 AA DA 43 49>)
(  13,<2023-03-02 12:20:59.936 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       77 38 BC 21 ED 31 A6 95 0D ED 97 BF B5 34 CC 42>)
(  14,<2023-04-01 11:57:56.507 +0100>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 3.65 PHC1 = 0 
       data hash MD5: 64K
       D4 05 3A 12 7F 6C C3 BD 47 6A E3 14 5F DC FC EA>)
##END=

$$ hash MD5
$$ 43 10 82 A7 1F E4 9D CE 2B 33 91 38 43 1C 7C C1
