##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizW_WJ32_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-16 10:43:39.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-16 10:44:16.410 -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
       2F 69 32 13 C8 C3 97 48 55 7E A4 64 61 99 51 86>)
(   3,<2024-10-16 10:44:17.191 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       20 44 F0 93 38 B6 26 8C C7 55 C1 98 4E 4C F5 75>)
(   4,<2024-10-16 10:44:18.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 AE DD E0 56 A2 93 D0 F1 38 37 F9 25 65 A0 AB>)
##END=

$$ hash MD5
$$ F9 16 9A C3 CD CE 51 76 49 EC F5 CD 38 C8 C7 61