##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_BD_BDBr/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-17 17:15:31.136 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-17 17:13:45.402 -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
       5F 8A B2 4C 3E 94 8C 53 01 87 BC 1D 40 56 A2 2A>)
(   2,<2026-06-17 17:15:32.743 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       5F 8A B2 4C 3E 94 8C 53 01 87 BC 1D 40 56 A2 2A>)
(   3,<2026-06-17 17:15:33.991 -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
       92 8F E1 47 1D 56 75 12 30 63 92 98 2A 65 67 20>)
(   4,<2026-06-17 17:15:34.647 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       3E FD 56 8D 0D 1F D2 6F F3 83 DC A0 DD 90 97 01>)
(   5,<2026-06-17 17:15:34.912 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B0 44 D3 4E C7 2E 06 EF E1 EE 57 72 CC 52 74 B6>)
##END=

$$ hash MD5
$$ 1C 1C 59 56 AB 7E FD 1C 27 21 E1 0C B8 82 91 7C
