##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026S_261_MC_EXP17Mono/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-02-16 13:34:54.031 -0700>,<nmr>,<CZC4170WVK>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2026-02-16 13:33:08.107 -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
       F3 2F 7C 9C 6D B2 97 6E AD 5B 9D AF C3 8D AC 0F>)
(   2,<2026-02-16 13:34:55.373 -0700>,<nmr>,<CZC4170WVK>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F3 2F 7C 9C 6D B2 97 6E AD 5B 9D AF C3 8D AC 0F>)
(   3,<2026-02-16 13:34:56.792 -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
       0B CF D3 09 F4 E0 E1 E1 A2 5D D9 78 F0 7A DB 66>)
(   4,<2026-02-16 13:34:57.650 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       72 AF 8F 15 3A BA 28 B1 00 1C 81 6D 45 E0 DF 9C>)
(   5,<2026-02-16 13:34:57.931 -0700>,<nmr>,<CZC4170WVK>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       27 67 2B C9 FE E5 9E 52 7F 04 CD 5C E8 28 FF B5>)
##END=

$$ hash MD5
$$ BB C9 F4 43 29 94 2A 9F 10 F4 AB 60 6B E6 31 04
