##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_121_RB_RBExp101dibromo/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-28 18:03:50.985 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'f995340e-d32b-11f1-963c-b48351238ecc'
       started at 2026-10-28 18:02:04.989 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-28 18:03:50.969 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       C3 8B 5C AD BF 9A 1F B2 B8 2C FB F3 3E 10 C2 8A>)
(   2,<2026-10-28 18:03:51.159 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       C3 8B 5C AD BF 9A 1F B2 B8 2C FB F3 3E 10 C2 8A>)
##END=

$$ hash MD5
$$ 6F 8D 50 01 29 32 BB AE 38 66 4B A5 0D 60 7B 40
