##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_FS_benzoicacidFS/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-09 16:49:33.487 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-09 16:47:47.825 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       C8 75 52 51 61 94 63 E6 15 64 86 19 05 19 A7 2D
       data hash MD5: 64K
       F9 B5 0C 35 79 BE D8 70 B5 AB D4 EA 66 74 F3 B2>)
(   2,<2026-06-09 16:49:34.033 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F9 B5 0C 35 79 BE D8 70 B5 AB D4 EA 66 74 F3 B2>)
##END=

$$ hash MD5
$$ 24 3A 39 BA F4 8B 25 12 97 89 4B 9B 8C 75 EC 4A
