##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CinaraA_CI89af2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-06 08:22:20.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-06 09:34:34.925 -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
       A4 CA 25 69 4B 72 1A 0A 29 45 C4 43 16 39 57 34>)
(   3,<2023-06-06 09:34:36.769 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 C7 6A 52 45 29 8B C9 82 A7 B5 8F B9 BB A3 05>)
(   4,<2023-06-06 09:34:37.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C B0 54 69 C8 EC 83 3F 09 BE 88 A2 DC 53 1F 51>)
##END=

$$ hash MD5
$$ 3D 1A 35 66 25 96 58 13 E2 30 2E E0 BE B4 B3 62