##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/Jul25-2022-1-BzaI/5/pdata/1000/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-25 21:18:08.291 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<mvrow>,<TopSpin 3.6.2>,
      <rsr 202 from
       1 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       data hash MD5: 1K
       56 80 1A EB BA 5E 3D A1 7B BE 2F 0C 21 6B 14 58>)
(   2,<2022-07-25 21:18:08.822 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <add DC = 1 DATMOD = 1 of
       1000 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       1001 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       data hash MD5: 1K
       4B 45 55 93 8D 92 03 D1 80 66 DF A3 9B AB A0 C9>)
(   3,<2022-07-25 21:18:09.056 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <add DC = 1 DATMOD = 1 of
       1000 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       1001 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       data hash MD5: 1K
       49 A0 83 BA 7A 2D 21 C5 BE 04 59 B2 A6 F8 1E C9>)
(   4,<2022-07-25 21:18:09.431 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <add DC = 1 DATMOD = 1 of
       1000 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       1001 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       data hash MD5: 1K
       87 AD 6D 31 09 BF F1 AD EE 3C 9D 86 50 5C 89 F5>)
(   5,<2022-07-25 21:18:09.634 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <add DC = 1 DATMOD = 1 of
       1000 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       1001 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       data hash MD5: 1K
       E9 94 C8 F7 F6 4A 91 13 2A 09 AC 77 B4 48 F8 F3>)
(   6,<2022-07-25 21:18:09.931 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <add DC = 1 DATMOD = 1 of
       1000 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       1001 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       data hash MD5: 1K
       A8 9B 8B B1 10 C6 3D 74 B9 61 22 F9 69 0E 49 F9>)
(   7,<2022-07-25 21:18:10.228 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <add DC = 1 DATMOD = 1 of
       1000 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       1001 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       data hash MD5: 1K
       55 62 D0 2A D6 D8 C7 99 D5 18 87 5D 6B 72 47 9A>)
(   8,<2022-07-25 21:18:10.447 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <add DC = 1 DATMOD = 1 of
       1000 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       1001 5 "Jul25-2022-1-BzaI" "C:/NMR/data/hjsgrp/nmr"
       data hash MD5: 1K
       7A 70 CB 8B 09 25 46 FF EE 7F C4 57 CE 0B 0D 62>)
(   9,<2022-07-25 21:18:10.634 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 1K
       F1 41 59 E9 DC AE 74 65 10 4D 21 62 84 88 85 81>)
##END=

$$ hash MD5
$$ 0C 24 89 39 A4 37 2C EC 47 50 6A 9F FC 82 EA 2E
