##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_281_EK_3341281EK/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-08-28 17:14:10.089 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-08-28 17:12:24.634 -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
       4B 1B F3 7A B7 24 DF 5E 13 E6 51 13 7E 44 2D B4>)
(   2,<2026-08-28 17:14:10.713 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       4B 1B F3 7A B7 24 DF 5E 13 E6 51 13 7E 44 2D B4>)
(   3,<2026-08-28 17:14:12.008 -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
       D9 0F 51 52 3C 75 0B C9 08 AA BB F3 55 0D 78 39>)
(   4,<2026-08-28 17:14:12.710 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       F0 9D 00 F2 C0 91 59 41 3B 24 79 41 AD 68 A5 31>)
(   5,<2026-08-28 17:14:13.007 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C1 BE F2 BC 92 1C AF 5A 95 AC 82 EA 13 4C 28 23>)
##END=

$$ hash MD5
$$ 57 72 ED 90 AA F6 A5 55 C0 2A AA 26 FE 1C A7 06
