##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_221_EB_EB221/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-08 13:59:49.443 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-09-08 13:58:03.681 -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
       16 AF 03 AC 37 40 0F B7 13 52 9E BE 3E 2A E2 8F>)
(   2,<2026-09-08 13:59:50.394 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       16 AF 03 AC 37 40 0F B7 13 52 9E BE 3E 2A E2 8F>)
(   3,<2026-09-08 13:59:51.798 -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
       B7 8A 0E E3 3F 67 4F 38 0D E5 AF A2 FA D6 1C 3C>)
(   4,<2026-09-08 13:59:52.438 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       66 3D 1D 7D 20 2B E1 72 D6 67 EE D9 1A 9A 23 08>)
(   5,<2026-09-08 13:59:52.734 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       80 A7 CB 8E 2D 7E F2 FC 0E 7A 17 16 83 87 53 E5>)
##END=

$$ hash MD5
$$ 02 DC 0E B7 90 D1 62 15 85 53 1F 7C 50 75 68 94
