##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_ck_Sample1CK/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-03 15:45:57.516 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-03 15:44:11.325 -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
       6B BA B7 A3 9B CB E2 52 D2 58 43 AC 8F CD 89 9D>)
(   2,<2026-06-03 15:45:58.562 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       6B BA B7 A3 9B CB E2 52 D2 58 43 AC 8F CD 89 9D>)
(   3,<2026-06-03 15:45:59.825 -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
       88 E9 A3 0A 62 55 52 DB C9 22 80 51 4E C1 48 07>)
(   4,<2026-06-03 15:46:00.496 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       7B D2 4B 07 31 CD 71 2A FC 32 A3 1A C3 3E A0 6B>)
(   5,<2026-06-03 15:46:00.792 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       0E CA A9 39 96 8F 46 4C 03 3F E5 AC 75 19 B3 91>)
##END=

$$ hash MD5
$$ 9F D4 9B CF 42 8E E7 D4 9E B4 B1 CD 50 41 A1 D6
