##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_214_PS_PSuk68alc/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-15 17:28:04.563 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-15 17:26:18.795 -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
       05 B9 C6 9C 45 06 DC AA 91 8C 82 D8 18 A3 B9 C7>)
(   2,<2026-07-15 17:28:06.092 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       05 B9 C6 9C 45 06 DC AA 91 8C 82 D8 18 A3 B9 C7>)
(   3,<2026-07-15 17:28:07.340 -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
       2D 92 FD 8A 9D B3 52 52 ED 7C 1A FE B7 FC D7 21>)
(   4,<2026-07-15 17:28:07.917 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       50 4B 12 DD AE 0C 1E E7 AB 7D 35 9E 8E 50 69 3A>)
(   5,<2026-07-15 17:28:08.229 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       46 E1 54 5A A0 C0 3D 62 22 68 D3 8C 1F 89 9E CE>)
##END=

$$ hash MD5
$$ C7 90 FE 61 B7 6B D2 53 E2 6B 97 EC 75 26 56 88
