##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_AW_Br/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-17 17:01:37.183 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-17 16:59:51.307 -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
       D7 19 5C 58 8F 6E 20 BA 6B 76 71 7A B7 C5 F8 45>)
(   2,<2026-06-17 17:01:38.104 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       D7 19 5C 58 8F 6E 20 BA 6B 76 71 7A B7 C5 F8 45>)
(   3,<2026-06-17 17:01:39.446 -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
       78 77 2A 50 93 A5 A4 D8 2D 29 A0 BF B5 7D 2B AB>)
(   4,<2026-06-17 17:01:40.070 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       A4 80 DD 9B 46 4D AD 1F 04 B0 93 93 BC 98 75 43>)
(   5,<2026-06-17 17:01:40.351 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       0D A4 BE EE 57 7C 1C 4E 82 F0 3A 67 4B 9E 38 D4>)
##END=

$$ hash MD5
$$ 18 93 92 93 28 80 28 6A 5B 3C F6 3C B0 EB 90 5A
