##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_211_CLD_DACLD211/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-12 13:59:12.614 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-12 13:57:26.923 -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
       73 3A DA 80 4A CD B7 A5 AF 81 AC 93 5E C0 AF C0>)
(   2,<2026-02-12 13:59:13.627 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       73 3A DA 80 4A CD B7 A5 AF 81 AC 93 5E C0 AF C0>)
##END=

$$ hash MD5
$$ 94 6C 66 FA 65 30 92 91 17 26 3B 11 91 54 26 FC
