##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_122_bs_benzoicacid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-29 22:51:37.237 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '5efe7d72-bc8a-11f1-b94a-b48351238ecc'
       started at 2026-09-29 22:49:51.091 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-09-29 22:51:37.237 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       2A BE CA A6 1C FE 05 E7 86 19 AA 25 18 50 78 20>)
(   2,<2026-09-29 22:51:37.348 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       2A BE CA A6 1C FE 05 E7 86 19 AA 25 18 50 78 20>)
##END=

$$ hash MD5
$$ 93 94 CD E2 B9 8F D1 16 C7 67 BE 3B D7 22 6F F7
