##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_NB_nboxidation/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-23 19:26:52.558 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-23 19:25:06.652 -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
       93 36 64 47 2B D5 F4 E0 8B 44 64 3C 79 6D 39 C4>)
(   2,<2026-06-23 19:26:53.510 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       93 36 64 47 2B D5 F4 E0 8B 44 64 3C 79 6D 39 C4>)
(   3,<2026-06-23 19:26:55.039 -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
       B5 C2 93 26 35 37 4D 05 46 3C D1 51 41 48 5E 7A>)
(   4,<2026-06-23 19:26:55.866 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       7B 94 0C DC A7 48 D3 F7 AB EE 3F EA 68 0A 48 54>)
(   5,<2026-06-23 19:26:56.302 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       22 1A 4F A5 EC A3 E1 22 1E 20 D7 1E 40 78 2F F7>)
##END=

$$ hash MD5
$$ BF BE 21 1C 86 E5 58 11 78 EB C1 96 61 DF 75 29
