##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_143_MH_PracticalNMRLab/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-13 10:52:02.822 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-13 10:50:16.864 -0700,
	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
       90 22 EE AA A1 A1 89 0E 5D BB 96 09 31 1F 80 7E>)
(   2,<2026-02-13 10:52:03.431 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       90 22 EE AA A1 A1 89 0E 5D BB 96 09 31 1F 80 7E>)
(   3,<2026-02-13 10:52:04.601 -0700>,<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
       BE 91 5E 02 7F 92 A9 4F 27 59 44 E3 5F 39 A1 2B>)
(   4,<2026-02-13 10:52:05.256 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       05 37 57 C9 65 63 0D 54 7A 1B 20 D6 F0 3B 86 27>)
(   5,<2026-02-13 10:52:05.583 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       F1 A3 8B CB FB 08 FC A3 FF FF BA 40 9D BB 19 3D>)
##END=

$$ hash MD5
$$ 27 4C 10 E9 0D D7 05 64 03 B9 58 39 25 46 9E 4A
