##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_AH_FE/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-28 15:57:23.158 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-28 15:55:37.472 -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
       90 7F 88 64 EC 3C CB 9C F1 74 08 7C C8 DB C4 FE>)
(   2,<2026-07-28 15:57:23.970 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       90 7F 88 64 EC 3C CB 9C F1 74 08 7C C8 DB C4 FE>)
(   3,<2026-07-28 15:57:25.799 -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
       4D E1 A5 1D 46 C7 3C A6 8D B1 7B 62 55 3A 20 06>)
(   4,<2026-07-28 15:57:26.485 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       DF 06 FE 31 F6 2A 72 E5 6A E8 A3 CD 41 D3 FB 6D>)
(   5,<2026-07-28 15:57:26.862 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       4E 89 FC 2C 12 27 BC A7 BC AA 64 6C FB A5 9C 5B>)
##END=

$$ hash MD5
$$ 6C B3 05 E9 05 50 FC BD 5A E3 19 3A C2 9F 88 50
