##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AV700/2023/data/fpgroup/nmr/20230126_TK_MS_extreme_phenotypes/2266/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2023-01-28 06:41:35.220 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2023-01-28 06:39:11.399 +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
       3B 49 80 B5 65 FF 1F E3 38 07 D4 78 BD C1 1C BB>)
(   2,<2023-01-28 06:41:35.470 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: fpgroup
       data hash MD5: 32K
       3B 49 80 B5 65 FF 1F E3 38 07 D4 78 BD C1 1C BB>)
(   3,<2023-01-28 06:41:37.594 +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
       52 4B 7E 74 20 D9 83 74 D0 1C 70 AD 9F 64 FD 49>)
(   4,<2023-01-28 06:41:37.751 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <pk PHC0 = -346.4431 PHC1 = 26.93589 
       data hash MD5: 64K
       9A FF 81 61 3E 4D 4A 42 F8 E2 FA 6E 5A 43 DB 76>)
(   5,<2023-01-28 06:41:40.610 +0000>,<CHEM\nmr-user>,<CUTTLEFISH-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 2266 "20230126_TK_MS_extreme_phenotypes" "C:/NMR/data/fpgroup/nmr"
       data hash MD5: 64K
       9A FF 81 61 3E 4D 4A 42 F8 E2 FA 6E 5A 43 DB 76>)
$$ Q:/NMR data/20230126_TK_MS_extreme_phenotypes_serum/2266/pdata/1/auditp.txt
(   6,<2023-02-01 09:54:19.647 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 SR to -60.49>)
(   7,<2023-02-01 09:54:19.754 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<cprserver>,<TopSpin 4.1.4>,
      <changed parameter F1 PHC0 to -347.043>)
(   8,<2023-02-01 09:54:20.019 +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
       18 61 92 F6 B8 84 DE AE B2 F4 F7 4C 7F A5 91 23>)
(   9,<2023-02-01 09:54:20.157 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       AE 31 D4 A1 8E 68 B9 2C 66 F5 39 5C DD C7 60 D0>)
(  10,<2023-02-01 16:46:42.404 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 0.6 PHC1 = 0 
       data hash MD5: 64K
       02 C9 F2 DA E5 91 0C A4 30 D6 84 A0 4A 8E 72 B5>)
(  11,<2023-02-01 18:10:22.158 +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 = -346.443 PHC1 = 26.93589 SI = 64K 
       data hash MD5: 64K
       99 A8 1E 54 F1 36 63 82 F8 CC FC DD F8 5F FB 58>)
(  12,<2023-02-01 18:10:22.292 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 3 
       data hash MD5: 64K
       13 BD 20 8A E8 C4 F2 1E 25 5E 45 6A FE 4F EE 5D>)
(  13,<2023-03-02 12:20:08.556 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       F0 CB 35 51 DC CC 50 A6 A2 62 63 BE D5 37 6A 42>)
(  14,<2023-03-22 10:10:11.524 +0000>,<CHEM\chem-some5394>,<dept2022-36>,<proc1d>,<TopSpin 4.1.4>,
      <pk fgphup PHC0 = 3.225 PHC1 = 0 
       data hash MD5: 64K
       58 54 23 ED 9C DD AF 60 0F 8D 75 89 BB 16 50 BD>)
##END=

$$ hash MD5
$$ 2C 63 55 0D 8C C7 72 C0 56 AD 3A 6D BE 28 68 AF
