##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabriellaS_RS-2(48-68)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-18 10:13:40.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-18 12:20:48.812 -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
       67 F4 6D E5 FE D0 12 4A 66 DA 5E CD A3 19 7B 93>)
(   3,<2023-04-18 12:20:50.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC DD 82 35 1C 4B 49 03 D7 6F 30 14 3E 1B FD A7>)
(   4,<2023-04-18 12:20:51.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC B0 78 75 D7 0C 10 D0 60 49 D0 D4 96 9D 84 AA>)
##END=

$$ hash MD5
$$ 81 BC CC E3 76 D4 27 50 5D 54 65 8C 46 D2 B1 5F