##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/RafaelO_F161-171_Propolis_CDCl3/300/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-05 10:10:13.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-05 09:00:15.578 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9A 1F 00 4C D8 81 07 B3 C8 57 D6 CA 1C 53 6B 62
       data hash MD5: 4K * 128
       1B 7A 3E 06 DE 1E 3B 01 79 2B 42 ED 53 03 01 3F>)
(   2,<2023-10-05 10:10:18.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       D6 A7 F6 AD 4B DF BE 6F 6B BA A6 8F 98 81 2B 28>)
##END=

$$ hash MD5
$$ 0B E7 1E 5C 2A 49 EC B0 78 88 C9 D4 07 A4 4A 77