##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_172_CD_3321172CDBenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-23 17:54:58.260 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-23 17:53:12.711 -0700,
	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
       9E 05 85 67 42 D6 AD F2 5E 9C 09 DD 00 BA 52 FD>)
(   2,<2026-02-23 17:54:58.853 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       9E 05 85 67 42 D6 AD F2 5E 9C 09 DD 00 BA 52 FD>)
##END=

$$ hash MD5
$$ B5 14 2A BE 3C 63 53 59 22 06 01 C6 86 38 23 7F
