##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_201_MR_MW3331201/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-12 11:58:31.130 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-12 11:56:45.533 -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
       A2 B8 E4 21 7D 89 C4 F8 A6 46 9C 41 12 A3 E0 4C>)
(   2,<2026-02-12 11:58:31.851 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       A2 B8 E4 21 7D 89 C4 F8 A6 46 9C 41 12 A3 E0 4C>)
(   3,<2026-02-12 11:58:33.066 -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
       2A 01 A7 04 ED EF BB 55 C8 46 C1 8C E2 E5 EC C8>)
(   4,<2026-02-12 11:58:33.674 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       27 F5 A7 9A 04 B3 6A F1 A5 AE 66 01 F9 B0 14 96>)
(   5,<2026-02-12 11:58:34.002 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       FE 5B 83 97 24 7A 21 60 6F B7 A8 02 90 97 06 9B>)
##END=

$$ hash MD5
$$ C6 25 31 8E BB A1 55 51 1C 50 94 48 82 7F F3 DE
