##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_232_ATC_3341232ATCepoxycholesterol/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-28 20:10:01.071 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-28 20:08:15.556 -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
       93 27 1E 8C 24 BA F5 C8 C2 2E 59 EC 35 33 2F F8>)
(   2,<2026-01-28 20:10:01.727 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       93 27 1E 8C 24 BA F5 C8 C2 2E 59 EC 35 33 2F F8>)
##END=

$$ hash MD5
$$ 37 28 B4 C5 31 B8 D8 59 F9 82 FB 1F DA 35 93 24
