##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_114_MAA_MAA5/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-10 16:54:10.326 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-10 16:52:24.648 -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
       E2 CC EA 56 34 72 C1 09 0A B7 74 74 C2 75 68 9A>)
(   2,<2026-06-10 16:54:11.872 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E2 CC EA 56 34 72 C1 09 0A B7 74 74 C2 75 68 9A>)
(   3,<2026-06-10 16:54:13.073 -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
       69 84 21 30 AD 45 70 4F E2 16 18 BA E6 B6 50 A5>)
(   4,<2026-06-10 16:54:13.822 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       EA 1E B9 E7 E2 63 DB 43 25 B8 5E 0E 26 5D E5 37>)
(   5,<2026-06-10 16:54:14.150 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       4B DD 96 9A 6F 92 DD 84 6A B0 C4 50 66 73 5E 5B>)
##END=

$$ hash MD5
$$ 6F 48 2B 9D D3 A3 69 C8 EC 9B 69 A8 66 BC 68 07
