##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_112_CHM_CHMphen/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-10 19:44:48.692 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-10 19:43:03.152 -0600,
	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
       49 F5 B4 19 39 34 DF 6A 6E F3 86 C5 DE 3C D8 C7>)
(   2,<2026-06-10 19:44:49.397 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       49 F5 B4 19 39 34 DF 6A 6E F3 86 C5 DE 3C D8 C7>)
##END=

$$ hash MD5
$$ 26 0F B9 6B 43 1E CF A7 9B BC AF F4 73 05 6A 13
