##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/QMC5239_R1-Otilia_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-18 15:35:28.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-18 16:19:40.656 -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
       E6 49 AB E4 E1 62 04 5E 50 F5 89 81 20 32 94 96>)
(   3,<2024-04-18 16:19:42.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1C D9 5B E2 93 73 14 9B 4E CE B7 C7 44 9C FD 25>)
(   4,<2024-04-18 16:19:43.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 41 86 02 C8 BC 78 67 12 05 55 72 93 BC 4D 0A>)
##END=

$$ hash MD5
$$ B1 6B B7 9B 4D 9B 02 E2 81 84 5A 05 82 C9 9E BA