##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:\Users\Public\Documents\nmrdata\data\Ochem_Lab\nmr/2025F_181_LA_LA181benzoicacid/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-06 10:45:08.096 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2025-10-06 10:43:21.815 -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
       1F ED 42 26 5B 08 29 E9 DD B8 C2 09 A4 EE C7 D0>)
(   2,<2025-10-06 10:45:09.048 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       1F ED 42 26 5B 08 29 E9 DD B8 C2 09 A4 EE C7 D0>)
(   3,<2025-10-06 10:45:10.263 -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
       EF CC A7 9B 4E 11 D0 92 CC 8C A1 B1 10 46 6D EF>)
(   4,<2025-10-06 10:45:10.903 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       52 C8 16 4D 7A D2 F5 E7 74 AC AC A0 AE 99 7B B7>)
(   5,<2025-10-06 10:45:11.168 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E4 C7 68 D4 24 01 F6 57 A6 BE E2 3C 08 F8 A1 3A>)
##END=

$$ hash MD5
$$ BA FF 57 19 F5 2F DD 74 4A CF BA 8D E8 F4 78 55
