##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_221_VD_VD/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-04 10:02:04.109 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-04 10:00:18.343 -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
       C7 E2 B8 7E 7A 9C 72 9C 0B A7 2A 92 EB 2B E6 55>)
(   2,<2026-02-04 10:02:05.045 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       C7 E2 B8 7E 7A 9C 72 9C 0B A7 2A 92 EB 2B E6 55>)
(   3,<2026-02-04 10:02:06.377 -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
       10 F3 D2 F4 9B C1 9E 09 26 E2 A8 B7 3D 15 A2 3B>)
(   4,<2026-02-04 10:02:07.032 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       49 43 CE 9D 19 6E 68 81 3F 80 BC 3B 20 64 6D F0>)
(   5,<2026-02-04 10:02:07.344 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       5E 29 48 12 3F DD 25 37 52 B1 FA C1 D5 AA EF 66>)
##END=

$$ hash MD5
$$ FE D1 F1 F7 00 71 E8 95 17 92 E3 D1 0A 01 76 57
