##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/QMC5234_MiguelCaro_Fabricio_Capsaicina_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-17 17:18:28.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-17 17:40:43.968 -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
       24 96 9C 2B 3E 46 F5 46 53 3B 43 9B 9B 0B 4B 9A>)
(   3,<2023-04-17 17:40:45.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F3 B6 C0 E5 BA C3 8D C8 1D E4 D2 C8 8C 75 AD CB>)
(   4,<2023-04-17 17:40:46.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 37 84 76 AE 4F 2B 01 D9 8E AE 32 6D 1E 38 19>)
##END=

$$ hash MD5
$$ DD B4 B5 AB A4 B9 89 84 EA C1 E0 DC 80 96 A9 88