##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/RafaelO_F161-171_Propolis_CDCl3/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-06 07:09:13.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-05 18:17:10.390 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 2K * 256
       BF 25 95 71 43 CC 12 76 D1 DF CA 51 47 57 FF DC>)
(   2,<2023-10-06 09:44:51.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       30 11 15 FD 20 4A 62 33 E7 D8 A2 37 BA A6 8A D5>)
(   3,<2023-10-06 09:44:52.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       72 40 26 18 5D A7 5E F8 BF D6 C0 1D F7 0D 0D A2>)
##END=

$$ hash MD5
$$ AF BE 7A B3 DD 33 DE 1C 37 47 86 7E F0 6A D4 66