##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_121_MSB_MSB121/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-25 16:52:20.613 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-25 16:50:34.939 -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
       77 C4 EC 1E C5 BA 5E EB 55 5D 03 8D 9D 0A 7B 8C>)
(   2,<2026-02-25 16:52:21.830 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       77 C4 EC 1E C5 BA 5E EB 55 5D 03 8D 9D 0A 7B 8C>)
(   3,<2026-02-25 16:52:23.109 -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
       B9 F2 6B BA 8B 5B D1 2F 1B FE E1 E8 8E E5 79 B1>)
(   4,<2026-02-25 16:52:23.717 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       19 7D 3E 6B 74 95 4B B8 55 83 67 AC FC 77 D3 87>)
(   5,<2026-02-25 16:52:24.107 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       9A D4 D8 3B 62 AA A7 2C FA 6E 9C 54 98 4F 36 9F>)
##END=

$$ hash MD5
$$ D7 03 A4 23 7A D5 C1 5B C8 6F 81 14 C5 F8 68 0C
