##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_141_DN_benzoicacid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-08 16:43:22.768 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '6b876d0c-c369-11f1-b01c-b48351238ecc'
       started at 2026-10-08 16:41:36.871 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-08 16:43:22.760 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       E0 A4 B7 AE 69 D9 27 2C 03 94 CA C7 64 43 32 58>)
(   2,<2026-10-08 16:43:22.880 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E0 A4 B7 AE 69 D9 27 2C 03 94 CA C7 64 43 32 58>)
##END=

$$ hash MD5
$$ 5D 16 E0 75 29 5D 10 4D 8B 45 33 A1 9D 91 95 45
