##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_181_AK_181PheAkua/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-23 20:15:27.154 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-23 20:13:41.730 -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
       A5 A6 C3 0E 63 70 B1 72 0B 59 3C EF 09 25 09 FE>)
(   2,<2026-02-23 20:15:28.761 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       A5 A6 C3 0E 63 70 B1 72 0B 59 3C EF 09 25 09 FE>)
(   3,<2026-02-23 20:15:29.931 -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 2E 9E EF 6E B0 BE A1 61 4D 13 81 0B CC D8 04>)
(   4,<2026-02-23 20:15:30.523 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       23 73 5B 44 C1 1B B1 15 99 22 98 6F 2E 3C 67 27>)
(   5,<2026-02-23 20:15:30.804 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       EB E9 D5 E9 29 DC BE 82 4C 0A C8 F0 4F 95 DC 5F>)
##END=

$$ hash MD5
$$ C8 ED C4 8B 1D 5A 95 D9 B5 A0 EC 9D 0A CD 1C 04
