##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMDMMD_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-25 08:42:24.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-25 08:43:01.906 -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
       B1 48 0D EA 65 86 3E 6E B7 E9 27 8E D6 FC AB D5>)
(   3,<2023-04-25 08:43:04.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 D8 10 02 79 F5 02 F4 58 9A 64 CA B7 8D 24 64>)
(   4,<2023-04-25 08:43:06.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n, ABSG = 5 
       data hash MD5: 32K
       13 10 82 15 65 4E E2 62 2C A6 CE 34 0B 79 42 88>)
##END=

$$ hash MD5
$$ 14 A6 9C CF D1 E4 72 F0 33 E0 68 A6 45 2E 9B 10