##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2025F_121_DC_121DCPHE/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-16 14:37:50.225 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2025-10-16 14:36:04.686 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       04 67 F7 DF 7D 69 4F 62 C7 FE 5E E8 75 26 1C 3F
       data hash MD5: 64K
       6C 10 35 BB 0C FD 74 A4 83 28 88 99 7D 46 CA 98>)
(   2,<2025-10-16 14:37:51.020 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       6C 10 35 BB 0C FD 74 A4 83 28 88 99 7D 46 CA 98>)
(   3,<2025-10-16 14:37:52.378 -0600>,<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
       49 1D 4D 2C CF 01 B6 A4 D9 C8 8A 2B E4 FD 28 FA>)
(   4,<2025-10-16 14:37:52.986 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       CB 3B 9D A1 00 1D 81 8D E5 07 BE CD 5E 78 F3 CD>)
(   5,<2025-10-16 14:37:53.360 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       23 8C 7C D6 30 6B 72 00 1C 22 C2 8E 52 30 90 94>)
##END=

$$ hash MD5
$$ BC E0 A9 FC 2B 8A 98 A3 00 4D 20 5C 45 07 82 24
