##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_SCE_SCEEAS/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-09 11:30:07.587 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-09 11:28:21.895 -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
       8A A7 2B 12 06 16 05 0C 81 16 FE BF 52 CB F3 42>)
(   2,<2026-07-09 11:30:08.101 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       8A A7 2B 12 06 16 05 0C 81 16 FE BF 52 CB F3 42>)
(   3,<2026-07-09 11:30:09.318 -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
       70 37 03 B7 7C E8 F5 55 60 73 06 6D 35 42 08 B4>)
(   4,<2026-07-09 11:30:09.973 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       B2 F7 9C 39 FE 4E 8F CD 48 11 9C A0 6E 82 B7 EC>)
(   5,<2026-07-09 11:30:10.254 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       24 6E 8B 6D 74 27 EA 51 F6 10 CE AB AB 3F 46 D0>)
##END=

$$ hash MD5
$$ 15 E6 0C D7 87 2E 05 9C CA E7 84 C7 A4 47 87 01
