##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_112_NH_benzoicacid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-05 21:54:40.633 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '692c185a-c139-11f1-b50f-b48351238ecc'
       started at 2026-10-05 21:52:54.740 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-05 21:54:40.618 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       88 E5 D6 18 F1 AF 67 4B 9F 92 46 4E 3D 34 36 47>)
(   2,<2026-10-05 21:54:40.744 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       88 E5 D6 18 F1 AF 67 4B 9F 92 46 4E 3D 34 36 47>)
##END=

$$ hash MD5
$$ AD A8 04 B9 81 0A B6 F7 AB 89 1A 0A D4 BB B0 07
