##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_114_RM_11415fRM/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-10 16:49:30.219 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-10 16:47:44.685 -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
       A5 DC C4 8E DB D1 D4 48 68 8A B8 00 E0 4E A3 2D>)
(   2,<2026-06-10 16:49:31.142 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       A5 DC C4 8E DB D1 D4 48 68 8A B8 00 E0 4E A3 2D>)
(   3,<2026-06-10 16:49:32.635 -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
       1A C8 40 FA 7F 66 E4 A4 5C A5 48 91 F8 3F D5 26>)
(   4,<2026-06-10 16:49:33.524 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       E3 C7 54 DB ED BD 0B 9F FB FB 39 60 76 CF FE 04>)
(   5,<2026-06-10 16:49:33.883 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C4 B4 E9 7B EF 14 04 55 C2 67 8B 53 C7 53 48 A1>)
##END=

$$ hash MD5
$$ 26 33 E4 27 30 10 51 42 91 77 C9 E9 B2 0F 0A 43
