##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_102_HT_7/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-18 16:42:33.278 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-18 16:40:47.073 -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
       79 BE 1B 25 6F 20 A0 EA 10 9D 3D 75 6B E5 4C 38>)
(   2,<2026-02-18 16:42:34.042 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       79 BE 1B 25 6F 20 A0 EA 10 9D 3D 75 6B E5 4C 38>)
(   3,<2026-02-18 16:42:35.598 -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
       48 AF 49 CD B1 97 BC D1 D9 46 CF CB DB 95 2B 58>)
(   4,<2026-02-18 16:42:36.226 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       3B 93 C0 08 45 EE 06 F2 E6 24 17 08 F6 BB 0F 2A>)
(   5,<2026-02-18 16:42:36.571 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       CF 06 A2 F5 86 CE A6 71 7B 4A AE 53 E4 75 30 D3>)
##END=

$$ hash MD5
$$ 94 CD DC D0 01 48 39 FC 6D 37 24 7B 95 6B 6A 89
