##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_ESTER_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-05 09:04:51.872 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-05 09:59:20.590 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 104.1156 PHC1 = 2.162122 SI = 32K 
       data hash MD5: 32K
       62 4E F7 46 4F 44 31 4C 30 40 F3 A2 C1 E3 70 BF>)
(   3,<2024-07-05 09:59:27.012 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A A9 45 55 0A 11 91 E3 B8 47 29 AD 7C 70 53 C2>)
(   4,<2024-07-05 09:59:29.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 1B EE AA 7D 61 04 A6 3F 8C 2A CB 67 36 9C CE>)
##END=

$$ hash MD5
$$ 67 84 E7 59 8C E0 2B 23 89 50 F1 EB 8F 8E 75 27