##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_151_TP_exp6organicphenan/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 22:14:04.089 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '74dc9e06-be17-11f1-991e-b48351238ecc'
       started at 2026-10-01 22:12:17.970 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 22:14:04.089 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       CD 3B F5 77 EA 7B DF 90 23 3C D9 8B 6B CB FF 47>)
(   2,<2026-10-01 22:14:04.200 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       CD 3B F5 77 EA 7B DF 90 23 3C D9 8B 6B CB FF 47>)
##END=

$$ hash MD5
$$ 74 2F 70 04 41 FB A3 A2 DA 17 BD 2F 29 09 36 79
