##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_183_HC_EpoxidationnmrHC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-23 17:35:16.411 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-23 17:33:30.572 -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
       D0 61 45 6B 37 01 46 CA 90 FE F6 FA 66 5D BE 8F>)
(   2,<2026-01-23 17:35:16.801 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       D0 61 45 6B 37 01 46 CA 90 FE F6 FA 66 5D BE 8F>)
(   3,<2026-01-23 17:35:17.989 -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
       8C 1B EF 83 B5 27 C6 E5 AC 4E F4 7F 2B 20 F8 20>)
(   4,<2026-01-23 17:35:18.691 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       7A 43 70 F8 C7 FD 3E 48 50 19 67 33 A7 0D 3C 98>)
(   5,<2026-01-23 17:35:18.941 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       91 16 29 DD 0B A8 8A 2D 6D A8 0A DA 6E 09 68 AE>)
##END=

$$ hash MD5
$$ 3E A8 FD A9 EA EB B5 84 B9 9F 81 BF 81 FD 43 54
