##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_281_DW_EpoxidationNMRDW/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-23 17:44:14.940 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-23 17:42:29.291 -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
       6F 63 75 B8 EC 34 13 76 09 DB 28 1F DF B4 13 BA>)
(   2,<2026-01-23 17:44:15.720 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       6F 63 75 B8 EC 34 13 76 09 DB 28 1F DF B4 13 BA>)
(   3,<2026-01-23 17:44:16.890 -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
       B2 72 B8 45 D5 65 22 21 EB A7 C3 2F 25 A9 63 ED>)
(   4,<2026-01-23 17:44:17.592 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       C2 70 9D 9A D2 34 15 71 53 57 C2 33 11 FF 5F 21>)
(   5,<2026-01-23 17:44:17.873 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       57 D5 0E AB D2 9F BF EF E9 68 65 5B BF F1 9B 2F>)
##END=

$$ hash MD5
$$ 91 DA 12 CB CD 2B AA CF 0D 39 6B 63 46 54 27 48
