##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/ClaudianaD_CDACD04_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-02 13:53:13.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-02 13:53:50.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B9 3C FF 5B 2A 0D 39 E2 D1 D0 C0 78 41 26 80 17>)
(   3,<2024-05-02 13:53:53.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A ED 3B CE B3 BC 2A 44 23 A5 9E E5 C7 F3 13 17>)
(   4,<2024-05-02 13:53:57.286 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 57 73 F4 D5 F0 79 BD D5 57 EF 91 8F D0 3D 27>)
##END=

$$ hash MD5
$$ 16 C9 A1 43 99 BA 4A 58 E0 75 5E 7B B8 68 50 8E