##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_DE_benzoicacidDE/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-09 16:44:56.882 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-09 16:43:10.973 -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
       E2 B7 D2 9B 18 E0 3F F3 37 B9 0E C2 1A B9 15 DD>)
(   2,<2026-06-09 16:44:58.206 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E2 B7 D2 9B 18 E0 3F F3 37 B9 0E C2 1A B9 15 DD>)
(   3,<2026-06-09 16:44:59.407 -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
       DC 2F 57 0E 03 C5 BB 38 28 F3 7F CB DD 61 40 C6>)
(   4,<2026-06-09 16:45:00.016 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       B4 9C CA F9 01 A8 B2 4B E2 6B DC 58 E9 8A 01 E5>)
(   5,<2026-06-09 16:45:00.312 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B7 22 7F ED 53 A8 E9 A6 6C 30 69 41 D9 43 14 AE>)
##END=

$$ hash MD5
$$ F1 E4 5D BE B9 06 B0 C7 39 1B D3 64 76 BF AC 5D
