##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_161_JRW_JRWOrganic/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-23 14:42:34.563 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-23 14:40:48.781 -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
       9F F1 0B FA 83 B9 C3 54 9E AC EB A7 2A E2 04 01>)
(   2,<2026-02-23 14:42:36.128 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       9F F1 0B FA 83 B9 C3 54 9E AC EB A7 2A E2 04 01>)
(   3,<2026-02-23 14:42:37.438 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 0.15 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       88 76 AA E1 6D 0B AC A6 EF FC F7 83 12 E0 51 C5>)
(   4,<2026-02-23 14:42:38.081 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       7D 39 2E D1 22 B2 2A 56 0B B5 67 0E A2 DB 91 04>)
(   5,<2026-02-23 14:42:38.424 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       86 92 C9 B5 1D ED 7F D8 5C C4 78 C7 65 D9 EF DA>)
##END=

$$ hash MD5
$$ C4 13 60 24 02 20 74 1B D6 43 74 DF A9 E6 82 EF
