##TITLE= Audit trail, TopSpin 4.0.7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/vggrp/nmr/Ac-Bal-NHBn_pHdependency/13/pdata/1000/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2019-12-08 06:06:21.374 -0000>,<CHEM\nmr-user>,<ANCHOVY-CRL>,<mvrow>,<TopSpin 4.0.7>,
      <rsr 210 from
       1 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       data hash MD5: 1K
       1B 97 F1 0C AE 68 5F 41 9D 1D 51 E2 4C F8 FC A0>)
(   2,<2019-12-08 06:06:22.637 -0000>,<CHEM\nmr-user>,<ANCHOVY-CRL>,<proc1d>,<TopSpin 4.0.7>,
      <add DC = 1 DATMOD = 1 of
       1000 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       1001 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       data hash MD5: 1K
       2A CB CE B7 5B 48 1C B2 3E 62 8F 77 80 2D 49 B1>)
(   3,<2019-12-08 06:06:22.778 -0000>,<CHEM\nmr-user>,<ANCHOVY-CRL>,<proc1d>,<TopSpin 4.0.7>,
      <add DC = 1 DATMOD = 1 of
       1000 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       1001 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       data hash MD5: 1K
       40 BA C3 6A E6 6C 73 19 6D 25 3A 3B 7F 9F 27 11>)
(   4,<2019-12-08 06:06:22.887 -0000>,<CHEM\nmr-user>,<ANCHOVY-CRL>,<proc1d>,<TopSpin 4.0.7>,
      <add DC = 1 DATMOD = 1 of
       1000 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       1001 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       data hash MD5: 1K
       85 CD E5 14 A6 23 45 7F E0 04 B0 F3 FD EC 66 74>)
(   5,<2019-12-08 06:06:23.012 -0000>,<CHEM\nmr-user>,<ANCHOVY-CRL>,<proc1d>,<TopSpin 4.0.7>,
      <add DC = 1 DATMOD = 1 of
       1000 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       1001 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       data hash MD5: 1K
       15 DF 55 65 7A 40 75 39 A8 BC BA 83 51 92 BF 8E>)
(   6,<2019-12-08 06:06:23.152 -0000>,<CHEM\nmr-user>,<ANCHOVY-CRL>,<proc1d>,<TopSpin 4.0.7>,
      <add DC = 1 DATMOD = 1 of
       1000 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       1001 13 "Ac-Bal-NHBn_pHdependency" "C:/NMR/data/vggrp/nmr"
       data hash MD5: 1K
       52 BE E9 93 1A 2D 2D 68 06 D8 2D 71 E9 64 93 08>)
(   7,<2019-12-08 06:06:23.261 -0000>,<CHEM\nmr-user>,<ANCHOVY-CRL>,<proc1d>,<TopSpin 4.0.7>,
      <apk 
       data hash MD5: 1K
       E6 E6 D0 0B EB 31 FC 02 E2 8E 19 37 CE 58 86 DA>)
##END=

$$ hash MD5
$$ 52 58 E2 B1 76 76 94 F5 31 43 D6 9A 64 53 C9 B5
