##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/LidianeM_SD08GF_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-26 10:15:39.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-26 10:17:16.875 -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
       1B 8F 7D A9 59 8C 83 77 C1 38 71 E7 C1 D7 35 BA>)
(   3,<2024-07-26 10:17:17.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 32 26 08 96 01 2C 71 C3 F5 26 9C B5 C4 8E E5>)
(   4,<2024-07-26 10:17:18.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 DF B3 19 AA 81 FE B9 F5 1D A0 AD CE CF 30 B8>)
##END=

$$ hash MD5
$$ 73 7A FD 39 9D C7 85 89 72 3C B8 0C D2 F4 1D BE