##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_ck_benzoicacidCK/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-09 16:59:20.017 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-09 16:57:34.201 -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
       2F CE 54 F4 CB 3C D1 8B 23 0B 84 B9 43 8A 78 0A>)
(   2,<2026-06-09 16:59:20.781 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       2F CE 54 F4 CB 3C D1 8B 23 0B 84 B9 43 8A 78 0A>)
##END=

$$ hash MD5
$$ FC 7A 58 06 2B 4A 6C 79 6A 92 91 07 3A 25 8A 3D
