##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CinaraA_CI65Af2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-05 13:10:00.269 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-05 14:44:31.534 -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
       19 EC DF 28 46 47 EE FB 55 80 7A 83 62 2C 26 29>)
(   3,<2023-06-05 14:44:33.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 E8 06 EB 6A C3 33 28 62 B4 34 60 82 C0 58 4E>)
(   4,<2023-06-05 14:44:34.894 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 7E 4C 94 7F A8 53 6C C8 D5 6D 92 63 08 3D 0A>)
##END=

$$ hash MD5
$$ 96 A0 90 19 93 4D 25 54 75 C7 D1 59 5E 1D AE B4