##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230126_TK_MS_extreme_phenotypes/2031/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-01-26 15:35:27.864 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-01-26 15:33:04.137 +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
       05 FC C3 84 43 C5 66 9A 49 8C F0 9D FF 4D F4 7E>)
(   2,<2023-01-26 15:35:28.160 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       05 FC C3 84 43 C5 66 9A 49 8C F0 9D FF 4D F4 7E>)
(   3,<2023-01-26 15:35:30.457 +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
       91 F5 F5 62 9A EC 8C 09 2D 57 B0 8A DF 8A 94 F8>)
(   4,<2023-01-26 15:35:30.613 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = -346.4431 PHC1 = 26.93589 
       data hash MD5: 64K
       36 2F 98 C5 0E A0 AE 35 F6 F9 33 D2 21 40 2E AF>)
(   5,<2023-01-26 15:35:33.285 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2031 "20230126_TK_MS_extreme_phenotypes" "C:/NMR/data/fpgroup/nmr"
       data hash MD5: 64K
       36 2F 98 C5 0E A0 AE 35 F6 F9 33 D2 21 40 2E AF>)
$$ Q:/NMR data/20230126_TK_MS_extreme_phenotypes_serum/2031/pdata/1/auditp.txt
(   6,<2023-02-01 09:48:49.065 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 SR to -60.49>)
(   7,<2023-02-01 09:48:49.184 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 PHC0 to -347.043>)
(   8,<2023-02-01 09:48:49.495 +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
       66 F6 D5 59 D7 36 12 B0 9B CD 2F 29 70 ED C5 7C>)
(   9,<2023-02-01 09:48:49.630 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       6B B2 48 88 40 E2 E0 72 5A E9 B0 CA BC DA 90 98>)
(  10,<2023-02-01 10:24:20.493 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = -3.4 PHC1 = 0 
       data hash MD5: 64K
       EF 3C D0 5F 06 FE 46 E9 E0 4B 4A A6 E8 39 7B B0>)
(  11,<2023-02-01 18:04:19.277 +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 = -350.443 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       A6 F9 DE E1 6B 20 3E CD AC 4C E9 79 E9 27 7F 55>)
(  12,<2023-02-01 18:04:19.409 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       CD 9A 04 CD A9 81 4D 65 A7 1F 88 58 8D 7F 94 40>)
(  13,<2023-03-02 12:18:07.312 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       75 5A 5A C0 0E 10 2D 6F B6 E0 A6 3D CB EB FE 0E>)
(  14,<2023-03-16 21:52:06.627 +0100>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 2.4 PHC1 = 0 
       data hash MD5: 64K
       01 B7 1E 89 4B 7F A1 06 34 8D F9 E6 A6 03 29 9C>)
##END=

$$ hash MD5
$$ 53 A2 CE 09 A7 F8 18 8A 39 58 FA 7C F5 79 E8 71
