##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_212_AG_AGNMR2/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-01 16:47:09.679 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-01 16:45:24.057 -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
       97 E3 AA 24 6D 98 D1 A8 35 35 B6 29 9C F3 06 2B>)
(   2,<2026-07-01 16:47:11.130 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       97 E3 AA 24 6D 98 D1 A8 35 35 B6 29 9C F3 06 2B>)
(   3,<2026-07-01 16:47:12.677 -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
       17 C4 38 22 07 45 5E 79 92 76 99 E0 12 5D 98 62>)
(   4,<2026-07-01 16:47:13.301 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       11 A4 07 F5 76 72 BB 2B CF 03 93 76 FA EB 33 5C>)
(   5,<2026-07-01 16:47:13.582 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B7 69 F1 60 78 70 F7 39 29 14 55 86 F2 7B C4 50>)
##END=

$$ hash MD5
$$ 82 56 17 82 83 CB 74 71 56 7D 01 25 F6 F1 3D 46
