##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_212_JAG_JAGEpoxy/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-07-02 17:01:03.178 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-07-02 16:59:17.613 -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
       1C 06 EF F0 4D 39 90 EA D7 62 C7 E0 62 65 FB 9D>)
(   2,<2026-07-02 17:01:03.755 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       1C 06 EF F0 4D 39 90 EA D7 62 C7 E0 62 65 FB 9D>)
(   3,<2026-07-02 17:01:05.237 -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
       BE 0F 10 D7 FB 30 DD 3B A2 01 BF 2F 4D DF 37 F0>)
(   4,<2026-07-02 17:01:06.017 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       06 74 1E 6B 28 91 3D 74 84 E0 3E 52 9A 36 07 D8>)
(   5,<2026-07-02 17:01:06.345 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       DB EA 60 56 A8 7F 5D 38 E0 45 63 41 88 74 07 39>)
##END=

$$ hash MD5
$$ 2D 2D 77 E4 33 05 76 E9 75 08 C1 52 49 42 2E 77
