##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_LW_Sample9LW/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-03 15:27:35.386 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-03 15:25:49.386 -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
       E0 3F E3 20 76 24 FE D9 57 D9 97 53 12 83 09 92>)
(   2,<2026-06-03 15:27:36.525 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E0 3F E3 20 76 24 FE D9 57 D9 97 53 12 83 09 92>)
(   3,<2026-06-03 15:27:37.945 -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
       B7 5C BE 8D E9 8E D9 91 E3 DD 81 F3 1C 12 31 72>)
(   4,<2026-06-03 15:27:38.491 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       28 8D 10 42 D5 FC A0 34 39 B8 5F 2D 30 5F 6E 82>)
(   5,<2026-06-03 15:27:38.756 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       4C 7F 6E 70 5F 71 53 B7 5E A1 CB D8 7A C5 62 B4>)
##END=

$$ hash MD5
$$ 7F 30 DD 30 8F 16 1C D2 A4 1F 7F 80 77 11 DA E9
