##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_251_HL_CHEM3341251EPXHL/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-02 21:41:15.340 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-02 21:39:29.697 -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
       E9 3B 22 2B C3 A9 9D C1 0F 98 1A C4 91 C7 F6 82>)
(   2,<2026-09-02 21:41:16.481 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E9 3B 22 2B C3 A9 9D C1 0F 98 1A C4 91 C7 F6 82>)
##END=

$$ hash MD5
$$ C2 1A E6 69 91 2A 5A 28 F5 2B D7 D1 F7 D0 6F 3B
