##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_212_SB_SB/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-25 13:02:23.222 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-25 13:00:37.106 -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
       CE 6A 15 B2 7D A3 B0 8D 88 DB C3 AC E9 2B 42 F9>)
(   2,<2026-08-25 13:02:24.361 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       CE 6A 15 B2 7D A3 B0 8D 88 DB C3 AC E9 2B 42 F9>)
(   3,<2026-08-25 13:02:25.667 -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
       AE 54 96 9F 40 16 F8 E5 23 36 3C 96 06 11 6C 01>)
(   4,<2026-08-25 13:02:26.463 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       E4 68 45 A5 51 2A 1C D3 34 40 14 FD 39 B2 3A D8>)
(   5,<2026-08-25 13:02:26.837 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       96 13 06 4F E3 F1 01 A0 CA 57 B0 66 0D 4C 4A 18>)
##END=

$$ hash MD5
$$ A3 FD 74 28 D4 6C 41 14 99 0B 2E 18 B9 50 89 34
