##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_211_SM_SAM211/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-03 10:56:18.697 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-03 10:54:33.109 -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
       1D 1A 38 A5 53 D5 64 DA E6 CA AF FA 72 2D 0F 33>)
(   2,<2026-02-03 10:56:19.929 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       1D 1A 38 A5 53 D5 64 DA E6 CA AF FA 72 2D 0F 33>)
##END=

$$ hash MD5
$$ F4 0C 98 76 7A 55 7D DA 82 EC 1B 2E 24 E9 50 3E
