##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_211_CM_cmchem211unk1/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-27 12:05:29.708 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-27 12:03:43.965 -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
       AF EC 24 A5 D4 85 88 4A 55 D8 8C 35 A9 78 4D 07>)
(   2,<2026-08-27 12:05:30.177 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       AF EC 24 A5 D4 85 88 4A 55 D8 8C 35 A9 78 4D 07>)
##END=

$$ hash MD5
$$ C4 D0 32 31 78 82 CE 79 AA 9F 4A F8 4D 03 17 24
