##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_261_MD_MD261crude/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-16 13:20:33.253 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-16 13:18:46.892 -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
       0C B2 F9 69 E5 4A 98 CE FB 0E 40 45 A4 83 20 A4>)
(   2,<2026-02-16 13:20:33.830 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       0C B2 F9 69 E5 4A 98 CE FB 0E 40 45 A4 83 20 A4>)
(   3,<2026-02-16 13:20:35.250 -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
       60 6E AF 05 F6 8F 47 11 E3 F6 CB 76 56 7F AE 51>)
(   4,<2026-02-16 13:20:35.920 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       2B AE 2C 7F BD 4A 63 5E D0 1B 1B A3 EE 55 1D AD>)
(   5,<2026-02-16 13:20:36.170 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       F6 46 BB 47 C5 E8 CD EA 6F D0 D6 AB 7B 0C 0B 5A>)
##END=

$$ hash MD5
$$ 44 EE E4 BE F6 E9 EA D6 9E 8F E7 2B 7F D8 57 56
