##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_SCE_DA/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-07 17:59:18.714 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-07 17:57:33.032 -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
       68 86 30 4A F5 60 13 67 D6 23 FF 1F C3 BF 24 E7>)
(   2,<2026-07-07 17:59:19.714 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       68 86 30 4A F5 60 13 67 D6 23 FF 1F C3 BF 24 E7>)
(   3,<2026-07-07 17:59:21.021 -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
       5B F6 08 A1 FE 4A 2D CF 26 F7 DC BB EA 0E E6 88>)
(   4,<2026-07-07 17:59:21.660 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       19 9A 5E 27 2E 4E F0 2D 8C E9 61 AF E8 68 87 CF>)
(   5,<2026-07-07 17:59:21.941 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       BE 31 7F 17 6C DF C0 07 84 E6 0E C9 EF CB DC 81>)
##END=

$$ hash MD5
$$ 83 38 E9 39 B0 1E 4B 83 7E 31 DD 12 0B AA A8 CD
