##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_232_JM_JM3341232prod/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-01 17:21:40.876 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-01 17:19:54.770 -0600,
	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
       34 55 57 B8 B2 7D 3A D5 B6 BB C1 7B FC 59 4E 42>)
(   2,<2026-09-01 17:21:41.921 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       34 55 57 B8 B2 7D 3A D5 B6 BB C1 7B FC 59 4E 42>)
(   3,<2026-09-01 17:21:43.154 -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
       4C DA AD 63 1A AB FB E4 A8 C2 BB 0E 94 DD 9E 81>)
(   4,<2026-09-01 17:21:43.778 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       94 D7 77 6F 44 97 23 8B 26 2F 71 A5 97 37 82 81>)
(   5,<2026-09-01 17:21:44.121 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       03 08 C5 6C D2 57 86 5E 06 34 A6 3F 33 9D 5C E8>)
##END=

$$ hash MD5
$$ 7C 9E 2A 45 A1 7D CC 5F EE 34 55 EF 0B 8B 20 E5
