##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_172_EB_Phenaorganic/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-02 13:06:01.540 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '0fb4189c-be94-11f1-9f62-b48351238ecc'
       started at 2026-10-02 13:04:15.350 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-02 13:06:01.526 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       98 8B 2C 92 7A 85 A7 DD C2 DA 42 FB 00 C3 08 D6>)
(   2,<2026-10-02 13:06:01.656 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       98 8B 2C 92 7A 85 A7 DD C2 DA 42 FB 00 C3 08 D6>)
##END=

$$ hash MD5
$$ 13 CC 0C 02 71 17 C6 DA 85 CB 33 49 67 90 7A 17
