##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230126_TK_MS_extreme_phenotypes/2405/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-01-29 06:34:42.745 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-01-29 06:32:19.097 +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 DF DD 16 30 62 0A 8E 50 98 BE 10 6D 4C C1 D7>)
(   2,<2023-01-29 06:34:43.151 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       EB DF DD 16 30 62 0A 8E 50 98 BE 10 6D 4C C1 D7>)
(   3,<2023-01-29 06:34:45.854 +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
       A2 E0 F0 35 9B 06 8F C9 F0 85 DE 00 83 E9 9A 2D>)
(   4,<2023-01-29 06:34:46.073 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = -346.4431 PHC1 = 26.93589 
       data hash MD5: 64K
       6A 99 3C B0 AE A8 4A 32 8A 13 24 8E 51 89 EF A9>)
(   5,<2023-01-29 06:34:48.885 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2405 "20230126_TK_MS_extreme_phenotypes" "C:/NMR/data/fpgroup/nmr"
       data hash MD5: 64K
       6A 99 3C B0 AE A8 4A 32 8A 13 24 8E 51 89 EF A9>)
$$ Q:/NMR data/20230126_TK_MS_extreme_phenotypes_serum/2405/pdata/1/auditp.txt
(   6,<2023-02-01 10:00:20.543 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 SR to -60.49>)
(   7,<2023-02-01 10:00:20.685 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 PHC0 to -347.043>)
(   8,<2023-02-01 10:00:20.974 +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
       B2 09 B8 87 66 B5 23 86 97 71 62 CF 84 1D A6 CA>)
(   9,<2023-02-01 10:00:21.117 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       E1 70 EF 41 8C 7E 78 46 8E 27 E4 4F AC F7 89 44>)
(  10,<2023-02-01 17:30:06.446 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = -3.2 PHC1 = 0 
       data hash MD5: 64K
       F4 8B 74 5E C0 5D 97 8C 5F 38 A4 FE 43 8E 73 81>)
(  11,<2023-02-01 18:12:14.380 +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 = -350.243 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       23 B2 6B EC 11 27 76 95 F8 66 DB 29 18 10 D1 25>)
(  12,<2023-02-01 18:12:14.529 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       64 F0 5D B4 1A 7E F4 A3 04 40 BC E3 5B F5 F5 D0>)
(  13,<2023-03-02 12:21:17.333 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       AB 7A 2F 04 18 1A CA 0B F0 1C C0 9F 3B 5A FE 0E>)
##END=

$$ hash MD5
$$ 5F 61 F7 D3 F2 6C 53 44 72 67 46 21 10 71 F5 15
