##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_SE_SEunk77ket/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-15 17:18:28.975 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-15 17:16:43.311 -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 87 FA C3 FE AF 34 A2 9B 83 37 61 AB 8F CE 18>)
(   2,<2026-07-15 17:18:29.973 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       40 87 FA C3 FE AF 34 A2 9B 83 37 61 AB 8F CE 18>)
(   3,<2026-07-15 17:18:31.159 -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
       5A 36 E9 9E 9E 43 58 41 E9 7E 56 D5 95 76 C5 91>)
(   4,<2026-07-15 17:18:31.814 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       A5 B4 20 90 34 36 38 86 BC AA C1 52 D7 1B 43 67>)
(   5,<2026-07-15 17:18:32.095 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       48 BE 83 45 F9 10 8A BD 32 83 6C 25 32 0A 13 90>)
##END=

$$ hash MD5
$$ 31 98 E0 44 5D 6E 60 2A 21 79 F9 D2 4D B8 14 55
