##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AngelicaS_AAS-M3_MeOD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-31 14:25:46.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-31 14:26:43.994 -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
       52 55 09 39 40 BC 09 AE CF 10 6E 2A 49 0D 6E 59>)
(   3,<2023-08-31 14:26:45.072 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 FF EA 82 AA 19 15 4D 48 F3 19 87 D0 D4 89 3C>)
(   4,<2023-08-31 14:26:47.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 BB FA 40 92 1A 87 5A 1B 1B A6 9C 4D ED C7 1F>)
##END=

$$ hash MD5
$$ 6F 67 70 FC AD 50 D3 C9 EB D3 E1 44 53 62 93 8E