##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AngelicaS_AS-MP_MeOD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-23 11:00:41.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-23 11:53:41.171 -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
       5D 96 DA FF 56 4B 1F 05 B1 32 21 6B 4A C1 FB BC>)
(   3,<2023-08-23 11:53:43.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 53 30 02 73 14 8A 04 14 07 25 87 37 97 CE 0F>)
(   4,<2023-08-23 11:53:45.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 7F 99 DD C1 52 76 1B DE D3 89 46 75 06 FE D4>)
##END=

$$ hash MD5
$$ AB 7C 7E AA E8 20 7D 7C 25 A6 43 92 65 01 84 9F