##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GabriellaS_RAF(14-40)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-13 14:07:31.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-14 13:55:35.765 -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
       25 E4 43 3E CC 4D C0 7C D8 2C B7 22 CF CA 7D 63>)
(   3,<2023-02-14 13:55:37.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 37 BC 64 BC 10 CB 91 56 BC 96 67 C6 62 04 F4>)
(   4,<2023-02-14 13:55:38.702 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       10 ED 7E A0 4B 3D 46 BC 19 49 47 4E 33 7A 03 5F>)
##END=

$$ hash MD5
$$ 9E E1 CE AA B8 A7 2C 1C E5 6F 21 C0 7A 48 29 00