##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_201_DE_DEV13341201/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-27 10:24:53.023 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-27 10:23:07.260 -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
       A8 EF 49 68 37 09 F0 A1 E2 A3 81 9A 73 D2 AA 1D>)
(   2,<2026-01-27 10:24:54.320 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       A8 EF 49 68 37 09 F0 A1 E2 A3 81 9A 73 D2 AA 1D>)
(   3,<2026-01-27 10:24:55.599 -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
       FE BD 0F 62 A5 FA 35 AD A0 B5 14 86 3B DF EC C7>)
(   4,<2026-01-27 10:24:56.301 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       2A 97 24 BE 66 01 D2 49 0D 20 1E 82 10 37 9C 1E>)
(   5,<2026-01-27 10:24:56.598 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       65 0A 00 7D 06 CA 4C 51 8B 6D AB 43 0A 7A D6 C5>)
##END=

$$ hash MD5
$$ 39 81 97 62 77 A8 A2 74 E1 BB 14 8E BC 4C 10 8B
