##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_201_tcav_TC2016/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-27 11:36:51.292 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-27 11:35:05.542 -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
       37 66 DE 18 35 5E 59 22 5A A4 FF 6C 7C 58 66 67>)
(   2,<2026-08-27 11:36:52.790 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       37 66 DE 18 35 5E 59 22 5A A4 FF 6C 7C 58 66 67>)
(   3,<2026-08-27 11:36:53.991 -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
       73 0E D1 91 EC 26 D9 38 29 EC D0 A8 60 E1 D1 C4>)
(   4,<2026-08-27 11:36:54.678 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       34 98 55 1E C7 5C A9 1E 7E AA E5 23 0C 72 06 FC>)
(   5,<2026-08-27 11:36:54.996 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       8A 51 01 82 BA 6A 18 5A 68 46 39 0F 82 25 4C 39>)
##END=

$$ hash MD5
$$ 37 4A 93 78 C3 B3 26 B4 6A A3 FB A4 CA A0 0F 94
