##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/QMC5234_MiguelC_Victor_Triamcinolona_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-02 15:09:59.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-02 16:09:40.312 -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
       7F 20 5E 75 0F 1C 31 E3 AD B1 EB 3C A8 C3 B4 C6>)
(   3,<2023-05-02 16:09:41.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C 41 B5 72 08 2F AB 8B 26 12 86 50 63 4A 59 C6>)
(   4,<2023-05-02 16:09:42.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EE 87 32 F7 0B 3F 48 39 88 2B 36 DA 23 CB 63 9A>)
##END=

$$ hash MD5
$$ 17 B8 79 0F 4D 24 7A 97 0C 83 C4 7F CB E8 84 33