##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_281_CR_CRDAprod/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-02 10:23:02.371 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-02 10:21:16.339 -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
       A7 23 D8 44 A1 08 AA 25 A4 B6 38 25 5C 97 78 21>)
(   2,<2026-02-02 10:23:02.932 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       A7 23 D8 44 A1 08 AA 25 A4 B6 38 25 5C 97 78 21>)
##END=

$$ hash MD5
$$ B6 57 A1 FC BD 4C 7E B7 7A 88 A1 AE EF 8E 74 6E
