##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_CK_PhenanthreneCK/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-09 16:54:00.301 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-09 16:52:14.010 -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
       6F B3 46 A6 81 58 EB 99 3C 9E 43 3F 65 58 A0 EC>)
(   2,<2026-06-09 16:54:01.317 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       6F B3 46 A6 81 58 EB 99 3C 9E 43 3F 65 58 A0 EC>)
(   3,<2026-06-09 16:54:02.505 -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
       8D D6 BB A4 6C EA D7 4E CB 77 9A 3F 58 49 26 65>)
(   4,<2026-06-09 16:54:03.037 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       AC AE 3A 1B 89 B8 28 0D 6C 38 AD E1 AD B2 05 8C>)
(   5,<2026-06-09 16:54:03.334 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       1B C4 20 C7 04 54 1E 27 20 7F 22 57 95 22 C7 BB>)
##END=

$$ hash MD5
$$ 4E 12 C7 35 75 53 72 0A 7E 6F F8 83 B1 E9 26 D6
