##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_MB_FinalEXP/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-23 19:22:01.642 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-23 19:20:16.101 -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
       20 4E 0A 67 58 75 36 A4 E0 01 4A FB 11 31 ED CF>)
(   2,<2026-06-23 19:22:03.077 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       20 4E 0A 67 58 75 36 A4 E0 01 4A FB 11 31 ED CF>)
(   3,<2026-06-23 19:22:04.512 -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
       49 C7 AC F4 AD 40 41 AF 7B CA 8E 7D FA 6B BC 26>)
(   4,<2026-06-23 19:22:05.167 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       8B 6D F6 50 4C 84 EB DB 3A 02 54 3D 5D 74 41 E6>)
(   5,<2026-06-23 19:22:05.432 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       30 7E 2A 9B FC 72 BE 8D AA B7 5E 1F E9 AC 28 AB>)
##END=

$$ hash MD5
$$ B7 AB D9 82 4F 9A C2 DA EE C9 3C 79 5C 05 25 2B
