##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230126_TK_MS_extreme_phenotypes/2314/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-01-28 16:47:11.005 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-01-28 16:44:47.232 +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
       31 C8 C2 4E CC BA 5A C7 E1 EF AA B6 DB F3 71 B9>)
(   2,<2023-01-28 16:47:11.286 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       31 C8 C2 4E CC BA 5A C7 E1 EF AA B6 DB F3 71 B9>)
(   3,<2023-01-28 16:47:13.395 +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
       AA 6D AF 34 06 B1 10 17 FD 0B B5 15 E4 57 47 A8>)
(   4,<2023-01-28 16:47:13.583 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = -346.4431 PHC1 = 26.93589 
       data hash MD5: 64K
       50 8D 6D D2 DE 41 2E 3D 13 91 2A 17 DA 4D 42 6E>)
(   5,<2023-01-28 16:47:15.927 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2314 "20230126_TK_MS_extreme_phenotypes" "C:/NMR/data/fpgroup/nmr"
       data hash MD5: 64K
       50 8D 6D D2 DE 41 2E 3D 13 91 2A 17 DA 4D 42 6E>)
$$ Q:/NMR data/20230126_TK_MS_extreme_phenotypes_serum/2314/pdata/1/auditp.txt
(   6,<2023-02-01 09:59:06.545 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 SR to -60.49>)
(   7,<2023-02-01 09:59:06.663 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 PHC0 to -347.043>)
(   8,<2023-02-01 09:59:06.933 +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
       BB B8 33 AD 25 FC E0 56 4F C5 CA 1F CB 20 92 50>)
(   9,<2023-02-01 09:59:07.076 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       AC 6E EC 08 AE 95 E5 ED 92 1E 05 9C CB 78 CC CB>)
(  10,<2023-02-01 17:02:08.380 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = -4.8 PHC1 = 0 
       data hash MD5: 64K
       EB CF F1 BD 37 EF 13 01 82 CC 09 E8 ED F7 A7 37>)
(  11,<2023-02-01 18:11:28.895 +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 = -351.843 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       13 BF 12 FD 80 2D 0F 80 52 F5 95 06 E8 ED E4 18>)
(  12,<2023-02-01 18:11:29.032 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       C7 3C A2 05 51 8A 69 D0 18 0C D5 98 CB 2F 5D 63>)
(  13,<2023-03-02 12:20:38.084 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       16 63 A3 FA 7F FF 11 94 3E 52 0D 75 97 EC 67 48>)
(  14,<2023-03-23 00:29:46.921 +0100>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 0.9 PHC1 = 0 
       data hash MD5: 64K
       34 2D E4 08 E7 E8 45 99 49 5B 2A C0 CB A5 16 26>)
##END=

$$ hash MD5
$$ BB 79 DC 4D 6C D0 C6 D1 95 79 A6 7C 61 A1 C5 5D
