##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_121_JE_TLCMP66/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-12 17:35:45.032 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-12 17:33:59.283 -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
       A1 90 B6 7F 63 80 93 9E 21 CE 50 64 8D E5 B9 91>)
(   2,<2026-02-12 17:35:45.936 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       A1 90 B6 7F 63 80 93 9E 21 CE 50 64 8D E5 B9 91>)
(   3,<2026-02-12 17:35:47.215 -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
       57 C0 A8 77 EA D4 56 03 30 16 2F 3C A4 C2 96 C5>)
(   4,<2026-02-12 17:35:47.855 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       07 A6 30 1E 37 59 1C F3 05 03 93 BA DA 40 55 C2>)
(   5,<2026-02-12 17:35:48.151 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       54 D5 A0 6E 24 11 B5 C7 36 9A 15 B2 66 2A 62 46>)
##END=

$$ hash MD5
$$ 2B C0 76 B0 84 3C A5 27 D9 9E 7D 15 E6 EC 52 C1
