##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_122_ar_benzoicacid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-29 22:38:58.445 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '9acbcbfe-bc88-11f1-8a99-b48351238ecc'
       started at 2026-09-29 22:37:12.417 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-09-29 22:38:58.445 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       11 F5 D2 E9 A0 49 D3 53 61 73 3A 16 3E 10 58 5D>)
(   2,<2026-09-29 22:38:58.572 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       11 F5 D2 E9 A0 49 D3 53 61 73 3A 16 3E 10 58 5D>)
##END=

$$ hash MD5
$$ 4E FD A5 14 00 38 C6 33 69 F5 00 37 01 6F 3E 54
