##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_261_MA_MASpectraLab/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-27 17:37:32.712 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-27 17:35:46.998 -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
       B9 5D 98 2D 4B 21 59 36 17 15 27 1A 59 46 07 2D>)
(   2,<2026-08-27 17:37:34.053 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       B9 5D 98 2D 4B 21 59 36 17 15 27 1A 59 46 07 2D>)
(   3,<2026-08-27 17:37:35.348 -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
       BC B7 E3 A9 84 F0 8A 07 46 61 C4 55 65 3D BD 93>)
(   4,<2026-08-27 17:37:36.128 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       D4 8F D2 2D 12 06 0D 06 E8 1C 7F 24 CE 06 8A FC>)
(   5,<2026-08-27 17:37:36.457 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C0 BB E9 08 08 07 39 C9 28 CB 01 84 DD 8A C0 66>)
##END=

$$ hash MD5
$$ 63 01 AA E9 BF 83 E2 AE 98 39 D3 3C 85 50 42 BE
