##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_231_GLS_ECholesterol/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-28 17:55:38.042 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-28 17:53:52.240 -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
       F1 8D 7E D5 97 5D C9 AA 85 43 03 90 4D 33 3B 6F>)
(   2,<2026-01-28 17:55:39.243 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F1 8D 7E D5 97 5D C9 AA 85 43 03 90 4D 33 3B 6F>)
##END=

$$ hash MD5
$$ 5E 13 D1 C7 54 35 88 39 1F FA C2 A1 82 A7 BB F5
