##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026Su_111_LW_oxidation/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-06-23 19:17:20.386 -0600>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-06-23 19:15:34.763 -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
       02 23 18 31 68 CB 75 23 70 23 FD 90 07 2E B8 9F>)
(   2,<2026-06-23 19:17:21.950 -0600>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       02 23 18 31 68 CB 75 23 70 23 FD 90 07 2E B8 9F>)
(   3,<2026-06-23 19:17:23.091 -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
       9E DF 8D B8 35 70 D9 DE 8D A7 44 F4 A6 84 26 7B>)
(   4,<2026-06-23 19:17:23.777 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       CC 79 9C 8E 7E 57 DB E6 B9 B1 8C 71 92 4C C5 29>)
(   5,<2026-06-23 19:17:24.339 -0600>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       27 94 C4 D1 40 B9 DB 1A E6 81 F4 09 6A 19 36 3F>)
##END=

$$ hash MD5
$$ BB E2 C3 82 93 37 75 4E C1 C5 AA 08 F8 12 73 DC
