##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2025F_142_AG_benzoicacid/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-18 15:28:17.515 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2025-10-18 15:26:31.827 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       04 67 F7 DF 7D 69 4F 62 C7 FE 5E E8 75 26 1C 3F
       data hash MD5: 64K
       DD 7A E0 26 7F 40 2F 85 6B E6 4B 95 58 A4 01 36>)
(   2,<2025-10-18 15:28:18.030 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       DD 7A E0 26 7F 40 2F 85 6B E6 4B 95 58 A4 01 36>)
(   3,<2025-10-18 15:28:19.231 -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
       21 C7 7C 46 90 86 C6 06 4A 95 94 93 5C 47 C6 17>)
(   4,<2025-10-18 15:28:19.855 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       A7 2F 87 2D AA EC 81 9E 26 C0 0B 65 C9 51 78 DE>)
(   5,<2025-10-18 15:28:20.136 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       D4 68 17 56 65 4C B6 AB 6F CB 1D FF 9B AA B8 B2>)
##END=

$$ hash MD5
$$ 08 6F C3 5C 68 D5 E7 C7 D8 44 43 61 5A FA 2F 47
