##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2025F_211_CM_CMMmonoacetylferrocene/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-07 20:46:24.024 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2025-10-07 20:44:38.082 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       04 67 F7 DF 7D 69 4F 62 C7 FE 5E E8 75 26 1C 3F
       data hash MD5: 64K
       3D 27 13 42 3F 52 41 81 A8 03 3A EA A6 14 0B 98>)
(   2,<2025-10-07 20:46:25.381 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       3D 27 13 42 3F 52 41 81 A8 03 3A EA A6 14 0B 98>)
##END=

$$ hash MD5
$$ FA 20 5E CA 2D 6B 9D 81 70 BF 71 F8 44 5F 9C 01
