##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_BH_benzoicacidBH/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-09 16:40:17.511 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-09 16:38:31.421 -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
       11 52 DD EC 8A 9C BD 0D 60 D6 91 95 47 73 10 E3>)
(   2,<2026-06-09 16:40:18.538 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       11 52 DD EC 8A 9C BD 0D 60 D6 91 95 47 73 10 E3>)
(   3,<2026-06-09 16:40:19.771 -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
       3F A3 68 8C 42 55 81 EF 9C 74 FA 2A AA 4C A8 DB>)
(   4,<2026-06-09 16:40:20.348 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       04 6D DB 29 43 42 25 59 B4 4C 3B 89 D7 A5 96 20>)
(   5,<2026-06-09 16:40:20.660 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       EF 07 A0 CD F9 67 BA B0 3D 81 E6 70 CA 95 3F 2D>)
##END=

$$ hash MD5
$$ 95 29 15 18 A8 3A D5 7C 4A 03 3B 2D 04 9E 25 56
