##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_213_ACS_epoxidation/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-02 18:02:33.083 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-02 18:00:47.262 -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
       51 4F 61 0A 20 82 DA 46 C7 20 8C 19 7C 12 B4 04>)
(   2,<2026-07-02 18:02:33.941 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       51 4F 61 0A 20 82 DA 46 C7 20 8C 19 7C 12 B4 04>)
##END=

$$ hash MD5
$$ 4D 0D 69 E4 08 25 8B 1D 06 E8 DF 22 51 CC DB EF
