##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_122_AF_AFL10dibromo/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-28 12:48:42.700 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'f365601c-d2ff-11f1-807b-b48351238ecc'
       started at 2026-10-28 12:46:56.754 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-28 12:48:42.700 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       EE E4 13 31 D4 DD 2F 36 6C 0A 80 A4 35 C7 0A 78>)
(   2,<2026-10-28 12:48:42.826 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       EE E4 13 31 D4 DD 2F 36 6C 0A 80 A4 35 C7 0A 78>)
##END=

$$ hash MD5
$$ 2D A7 3A F3 37 1A A6 FA 27 E6 41 EE 91 4E 79 F4
