##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_Thiy_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-02 10:26:16.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-02 11:47:37.582 -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
       70 4B 82 7E D0 87 D8 B2 1C C2 10 D2 B6 B3 3E 28>)
(   3,<2024-10-02 11:47:39.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 70 22 5E F2 52 38 05 E8 AA C8 8B 15 33 B6 D7>)
(   4,<2024-10-02 11:47:40.988 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C AE 64 01 5C B4 CE F5 E1 BD EF 44 40 A8 E1 AF>)
##END=

$$ hash MD5
$$ 93 CE 0C 9F 85 83 A9 23 B7 05 15 50 2E 8D DC 16