##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_157_MD_benzoicacid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-09 17:13:14.526 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'c1e13598-c436-11f1-bf54-b48351238ecc'
       started at 2026-10-09 17:11:28.559 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-09 17:13:14.510 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       53 77 33 C9 22 4A 72 CE F3 E8 E6 39 F7 B0 9A B9>)
(   2,<2026-10-09 17:13:14.621 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       53 77 33 C9 22 4A 72 CE F3 E8 E6 39 F7 B0 9A B9>)
##END=

$$ hash MD5
$$ 34 93 51 EC 24 A9 6F 04 45 6A 8A 2F 56 DB 99 43
