##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_421_MB_Mb5iodovanillin/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-03 16:37:24.957 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-03 16:35:39.249 -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
       9D 88 33 A9 34 EE FE 3C D0 8B 9F 4C 85 1A FB 6B>)
(   2,<2026-09-03 16:37:26.396 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       9D 88 33 A9 34 EE FE 3C D0 8B 9F 4C 85 1A FB 6B>)
(   3,<2026-09-03 16:37:27.864 -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
       61 2F EA E8 FD 29 0F 57 34 52 01 BD 13 4E EF 91>)
(   4,<2026-09-03 16:37:28.457 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       12 D5 D1 D1 AF 3F CB DD C7 4F FA B3 BF FF CD 04>)
(   5,<2026-09-03 16:37:28.785 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       D7 95 7D 9D 69 6C 5C D9 96 D9 31 F7 7B A8 E1 74>)
##END=

$$ hash MD5
$$ C1 EC 24 48 00 9F B7 F0 6D C1 A5 9C 24 7F F1 8B
