##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_421_CW_CWVanI/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-03 16:51:19.333 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-03 16:49:33.643 -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
       B9 E2 C9 6F 2A 6A C2 5F BF E8 AE 76 A3 CE C6 3B>)
(   2,<2026-09-03 16:51:19.833 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       B9 E2 C9 6F 2A 6A C2 5F BF E8 AE 76 A3 CE C6 3B>)
(   3,<2026-09-03 16:51:21.097 -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
       DF 7D E4 66 2A 56 C4 7C E8 B9 F3 5C A5 34 81 0A>)
(   4,<2026-09-03 16:51:21.692 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       6C B1 8B 7E E4 05 7F 76 2B 1B 6B AD 0D 4E D6 D2>)
(   5,<2026-09-03 16:51:21.973 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       A7 56 56 6A 21 AF C8 56 39 EA B4 B6 24 4D 6C B7>)
##END=

$$ hash MD5
$$ B3 0C 33 33 AE 8D B5 85 A0 EA FD 92 18 A2 53 57
