##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_143_AM_PracticalNMRLab/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-13 10:42:51.776 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-13 10:41:05.231 -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
       60 26 0F 33 2D 53 56 B9 3F FE E0 09 FB AD 36 22>)
(   2,<2026-02-13 10:42:52.150 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       60 26 0F 33 2D 53 56 B9 3F FE E0 09 FB AD 36 22>)
(   3,<2026-02-13 10:42:53.398 -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
       4D 6B 56 AE CB BF 49 59 D8 71 08 0E DB 7B 16 28>)
(   4,<2026-02-13 10:42:54.022 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       82 8E C2 42 39 95 1F D6 78 F9 AA 82 CD 06 69 C5>)
(   5,<2026-02-13 10:42:54.365 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       A8 92 D7 28 94 42 BE 66 E6 F8 9A FC 7A AE 5E 7B>)
##END=

$$ hash MD5
$$ 5F C9 6D 87 10 8A DF 30 89 41 CF D3 27 B2 8C 11
