##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_142_TG_PhTGR/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-03-02 16:02:49.690 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-03-02 16:01:03.912 -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
       BC BF BC F7 DA 70 60 1F 1A 15 0C 2D 1B 4B 9E EB>)
(   2,<2026-03-02 16:02:50.345 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       BC BF BC F7 DA 70 60 1F 1A 15 0C 2D 1B 4B 9E EB>)
(   3,<2026-03-02 16:02:51.724 -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
       41 58 CC 86 F6 3A 53 C7 5B 4C 53 62 8C D4 48 B7>)
(   4,<2026-03-02 16:02:52.332 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       B0 8E FE F1 50 62 B7 32 23 CF 74 AC AC B8 92 AE>)
(   5,<2026-03-02 16:02:52.629 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       3D CE DA EB A8 10 A5 3A 37 06 0F 30 BC 3B FF E8>)
##END=

$$ hash MD5
$$ D5 E8 C1 5E B8 C4 93 CF BF 35 00 C0 FB EB FA 4B
