##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NataC_SSe1d_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-05 09:48:04.769 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-05 11:19:45.019 -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
       0F 47 98 D5 B3 5E 0A E2 BE 39 BE D6 42 DA 11 74>)
(   3,<2024-04-05 11:19:46.191 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 0A 6F B1 31 43 1E F8 6C D9 B6 1F CE 7A 61 42>)
(   4,<2024-04-05 11:19:47.863 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 99 4F 4F A4 9D A8 79 71 AC 08 85 E6 79 08 AB>)
##END=

$$ hash MD5
$$ 8A 2F F1 8A 3C 83 F8 22 08 99 91 91 EE 82 00 06