##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/PedroM_PM050_2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-16 14:50:23.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-16 14:49:45.817 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       D7 5B 1E 13 6C E4 A5 5C 92 50 AD 67 B2 EE CA 7C>)
(   2,<2024-05-16 14:50:43.911 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DA E7 56 B3 25 9A AE C8 14 E7 AD F3 7F 51 B8 A8>)
(   3,<2024-05-16 14:50:47.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8B 22 E0 0E 9F 17 86 B2 78 3C 9E B1 FF B7 21 68>)
(   4,<2024-05-16 14:50:49.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 74 7B B3 35 5B DB 8C 84 E5 EC 72 A1 8A 74 FF>)
##END=

$$ hash MD5
$$ 75 65 7F 15 E2 2B 60 7A 7D 1D 87 17 7F 19 A3 C5