##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_IF_oxidationIF/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-23 19:31:42.657 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-23 19:29:56.519 -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
       8E 28 90 25 E7 F8 F9 52 5C 65 21 BE BD 9D 73 3B>)
(   2,<2026-06-23 19:31:43.344 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       8E 28 90 25 E7 F8 F9 52 5C 65 21 BE BD 9D 73 3B>)
(   3,<2026-06-23 19:31:44.592 -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
       8D 81 DB D6 11 AB DA 55 B8 A0 4C F4 08 4A F0 64>)
(   4,<2026-06-23 19:31:45.216 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       E4 BB 77 55 C7 93 73 9B CA AA F2 E6 BD E1 68 7D>)
(   5,<2026-06-23 19:31:45.481 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B7 60 B3 30 BF C0 E0 57 A4 B5 DF 09 52 64 50 62>)
##END=

$$ hash MD5
$$ 3D 24 23 29 B3 63 B7 7D 15 97 1E 6C 4D DC 93 30
