##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_213_EP_exp17crude/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-09 18:31:55.404 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-09 18:30:09.238 -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
       DB A1 8C 46 42 7F 99 DB 37 6E A3 89 B7 EC 98 7F>)
(   2,<2026-07-09 18:31:56.152 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       DB A1 8C 46 42 7F 99 DB 37 6E A3 89 B7 EC 98 7F>)
##END=

$$ hash MD5
$$ 2D 01 CE B1 4E AE 42 0F 42 96 FD 8D 8A D9 2A 67
