##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_252_TL_3341252TL/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-01-22 17:40:13.816 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-01-22 17:38:28.054 -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
       01 10 5C 4D 1E E8 11 24 AB 94 F6 D0 E6 E7 28 77>)
(   2,<2026-01-22 17:40:14.642 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       01 10 5C 4D 1E E8 11 24 AB 94 F6 D0 E6 E7 28 77>)
(   3,<2026-01-22 17:40:15.861 -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
       D2 44 11 88 94 0D E6 0B 28 E2 AB BC ED 74 BF E6>)
(   4,<2026-01-22 17:40:16.891 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       0F 47 ED 60 C6 7A 0B F5 20 BE 6F 63 F3 94 37 C0>)
(   5,<2026-01-22 17:40:17.203 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       4C 1A A4 F2 C2 80 08 7B 9B FD A2 B1 86 6A 01 15>)
##END=

$$ hash MD5
$$ 2F D8 49 33 C3 EB 8C 55 54 BD D6 9B 00 28 A3 51
