##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/MariaEduardaT_MV52_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-10 12:25:38.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-10 14:44:49.196 -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
       EF 46 FE CF 78 FC 20 E8 FF 56 9D 4F 91 1B BB F1>)
(   3,<2024-10-10 14:44:50.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EA BC 7A 1E 4D F2 E7 32 FE 49 66 06 85 BF 85 83>)
(   4,<2024-10-10 14:44:52.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A B1 9E 6A EA 90 A4 96 3C 5C 2A B2 29 9E FF C7>)
##END=

$$ hash MD5
$$ FF AD A8 3B D8 46 98 CF 73 F4 D4 A6 41 9A 0E 70