##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_161_JFAS_JFASPhenanthrene/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-23 14:33:10.785 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-23 14:31:24.852 -0700,
	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
       91 EC E4 E1 44 29 C9 75 8F 76 39 25 90 A3 ED 80>)
(   2,<2026-02-23 14:33:11.411 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       91 EC E4 E1 44 29 C9 75 8F 76 39 25 90 A3 ED 80>)
(   3,<2026-02-23 14:33:12.646 -0700>,<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
       56 3F 2F 74 C6 E7 F9 60 A3 20 A8 68 4C 58 C4 EB>)
(   4,<2026-02-23 14:33:13.301 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       CE 24 ED 16 2A B4 08 98 D3 16 68 49 58 99 6F 57>)
(   5,<2026-02-23 14:33:13.597 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       DD 79 9E A3 D2 25 4B 65 EB 30 E9 1F 66 23 CC D5>)
##END=

$$ hash MD5
$$ 8E A3 45 41 F2 C9 1F AF A9 76 0F 94 EB 5D D6 56
