##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_212_MH_MH212/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-01 16:42:18.147 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-01 16:40:32.321 -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 B7 42 77 92 F2 BE 37 B9 E8 00 91 A5 AD 4E 62>)
(   2,<2026-07-01 16:42:19.442 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       5F B7 42 77 92 F2 BE 37 B9 E8 00 91 A5 AD 4E 62>)
(   3,<2026-07-01 16:42:20.763 -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
       B9 5F 30 F6 97 E4 8C E6 DC AB F2 26 4D D1 BC 6F>)
(   4,<2026-07-01 16:42:21.418 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       6D 45 B4 98 9E A7 FC D6 E8 DE FC 92 5F 2A 6F E9>)
(   5,<2026-07-01 16:42:21.684 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       1A 97 B9 8F 33 2F 7D 92 C1 DC BC BA 11 26 16 91>)
##END=

$$ hash MD5
$$ 8B F9 5D BC 0C 8D EC 37 B5 C1 07 AC D2 82 86 02
