##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_AS_AS/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-17 16:51:22.494 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-17 16:49:36.625 -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
       26 8D EC 14 A2 B4 D5 F3 75 1A 7B E0 19 0E D9 82>)
(   2,<2026-06-17 16:51:23.650 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       26 8D EC 14 A2 B4 D5 F3 75 1A 7B E0 19 0E D9 82>)
(   3,<2026-06-17 16:51:25.023 -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
       6B EB 61 C6 E6 98 1E 8E F2 90 4A FB 90 0B 88 2C>)
(   4,<2026-06-17 16:51:25.647 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       8B B8 41 B9 3B 4A 56 D7 C8 AF 87 3E 22 9B 5C 68>)
(   5,<2026-06-17 16:51:26.003 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       12 63 27 72 49 AD 80 8F BA CD 3C F2 B2 28 AF BA>)
##END=

$$ hash MD5
$$ 71 C0 54 A0 F0 60 83 06 2C 5B A9 26 3E D1 3A F3
