##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_281_HW_CHEM3341281HWEpoxidation/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-23 17:58:26.156 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-23 17:56:40.697 -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
       E9 4D DD EF F7 58 D0 D7 CC F1 97 60 F2 8C CF 73>)
(   2,<2026-01-23 17:58:26.764 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E9 4D DD EF F7 58 D0 D7 CC F1 97 60 F2 8C CF 73>)
##END=

$$ hash MD5
$$ 0E 44 E8 CA 43 8A A6 2D 8D 1D 5E 3C A9 42 8C A6
