##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_IAF_Br/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-17 16:56:17.833 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-17 16:54:32.208 -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
       68 5F AA 6D 95 8D 7C 48 C0 01 8C 1C 48 82 70 04>)
(   2,<2026-06-17 16:56:19.393 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       68 5F AA 6D 95 8D 7C 48 C0 01 8C 1C 48 82 70 04>)
(   3,<2026-06-17 16:56:20.687 -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
       E0 23 D0 A1 DE 55 55 08 E9 82 FD 76 9E CA 5E A4>)
(   4,<2026-06-17 16:56:21.327 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       89 82 51 9E A1 A8 75 EF 26 D3 02 D2 B1 71 91 3B>)
(   5,<2026-06-17 16:56:21.608 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E4 7C 6F 78 8D 11 76 C8 88 1E 0C 67 50 24 0D ED>)
##END=

$$ hash MD5
$$ DA 41 1C DB B8 D4 81 72 92 B7 64 7B 42 48 40 F7
