##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC_RK606_Sc_31-6-25/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 11:34:48.988 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'e35b2d76-5666-11f0-bdce-4cd717a20b31'
       started at 2025-07-01 11:33:55.001 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 11:34:48.973 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       BD F2 C5 13 3E C6 4C 86 55 6E 47 38 CA 0E B2 16>)
(   2,<2025-07-01 11:34:49.066 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       BD F2 C5 13 3E C6 4C 86 55 6E 47 38 CA 0E B2 16>)
(   3,<2025-07-01 11:34:50.765 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC_RK606_Sc_31-6-25" "C:/NMR/Williams"
       data hash MD5: 64K
       BD F2 C5 13 3E C6 4C 86 55 6E 47 38 CA 0E B2 16>)
##END=

$$ hash MD5
$$ 05 64 69 53 7C 46 65 E6 B3 3B E8 F5 D7 97 2E 1D
