##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/RafaelO_F161-171_Propolis_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-05 13:40:47.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-05 10:15:47.984 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       9A 1F 00 4C D8 81 07 B3 C8 57 D6 CA 1C 53 6B 62
       data hash MD5: 64K
       18 FE FF 35 B1 AC 69 8E 35 5C 9B E9 EF 82 8A 7D>)
(   2,<2023-10-05 13:40:51.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       62 AD 5C ED 67 2A 16 11 F4 75 E2 75 F1 81 A1 24>)
(   3,<2023-10-05 13:40:52.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 A0 AC E7 4D 79 F4 6C F9 1A 48 31 EE E5 D8 8C>)
(   4,<2023-10-05 13:40:54.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 4F 50 70 00 99 E8 78 1B 52 3B 25 CE 5E A1 08>)
##END=

$$ hash MD5
$$ 86 91 B4 2A 69 F2 43 FC CC 83 DE 09 45 8A 97 B8