##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_AW_Sample107AW/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-03 15:32:15.126 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-03 15:30:29.370 -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
       26 9C 4E D7 B8 64 CA E3 61 F1 F7 4B FC FB D2 81>)
(   2,<2026-06-03 15:32:16.655 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       26 9C 4E D7 B8 64 CA E3 61 F1 F7 4B FC FB D2 81>)
(   3,<2026-06-03 15:32:17.934 -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
       75 AA 66 D4 93 7A 3E 2E 7B 03 5B 86 75 8D 2A 78>)
(   4,<2026-06-03 15:32:18.590 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       C6 DF 6B 5D 25 D8 56 73 D9 A9 95 BA 61 B4 F8 73>)
(   5,<2026-06-03 15:32:19.029 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C0 83 40 16 04 A4 25 B2 36 FF 29 4E 1D 0F DE 53>)
##END=

$$ hash MD5
$$ DB 16 20 8A C7 E1 53 A1 FC CC 47 51 14 41 D6 44
