##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_212_AG_EX19RedKet/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-22 12:02:58.075 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-22 12:01:12.394 -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
       40 CA B4 7A CC F5 81 99 D4 1C 63 3E B2 D3 2F 28>)
(   2,<2026-07-22 12:02:58.606 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       40 CA B4 7A CC F5 81 99 D4 1C 63 3E B2 D3 2F 28>)
(   3,<2026-07-22 12:03:01.367 -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
       2A 5B 52 46 41 1D 89 BF 1E 76 27 92 6B 1B DE 2E>)
(   4,<2026-07-22 12:03:01.991 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       5E 7C 54 39 11 B0 68 E1 29 A8 63 2A C4 50 1E C4>)
(   5,<2026-07-22 12:03:02.428 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       35 1A E1 AC 18 24 3A CE 54 D4 A0 2F B6 08 39 F0>)
##END=

$$ hash MD5
$$ 60 98 1D 99 D4 69 66 77 95 87 BE 42 F1 26 6A B3
