##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_Adv_TRZ_TRZCrComplexNMR/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-11 15:49:02.047 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-11 15:47:16.215 -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
       49 80 77 8B 68 AE A9 A9 EF 0F A4 48 35 32 AF 34>)
(   2,<2026-02-11 15:49:03.404 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       49 80 77 8B 68 AE A9 A9 EF 0F A4 48 35 32 AF 34>)
(   3,<2026-02-11 15:49:04.658 -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
       5F FB 91 EC 4D E0 58 F8 03 46 24 9B DB 38 30 F3>)
(   4,<2026-02-11 15:49:05.313 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       1D D6 FE AD DC 29 F9 99 51 4C 97 E1 75 29 6B 79>)
(   5,<2026-02-11 15:49:05.921 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E8 94 BF A0 44 DC AF 83 0C D6 63 4D C5 30 A0 49>)
##END=

$$ hash MD5
$$ E9 78 58 47 1C F4 10 06 83 9D 87 E8 7C A1 2D EF
