##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MatheusY_MY-MF06M1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-23 14:45:06.831 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-24 08:23:34.175 -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
       C5 BF 1E 04 04 52 09 F3 70 6A B6 36 99 8A A0 67>)
(   3,<2023-02-24 08:23:36.034 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 B8 69 98 76 A1 65 B2 C6 0D 79 67 04 FF 60 A5>)
(   4,<2023-02-24 08:23:37.690 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD EE 67 C4 EB FC C9 6D CE EA EF 93 5A C1 9B 53>)
##END=

$$ hash MD5
$$ 63 ED EF 6A 0E 1E 43 89 6A 66 DD A1 EA 49 8A 63