##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2025F_211_CMM_reductionketone/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-29 15:56:01.216 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2025-10-29 15:54:15.289 -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
       78 F4 17 0C C6 A2 4A F5 29 EA 45 25 15 5D 6E FE>)
(   2,<2025-10-29 15:56:02.688 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       78 F4 17 0C C6 A2 4A F5 29 EA 45 25 15 5D 6E FE>)
##END=

$$ hash MD5
$$ FB AE 25 21 A4 36 9E EF 3F 64 47 EA B6 20 66 50
