##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/PedroM_PM042_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-28 11:10:01.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-28 12:13:40.256 -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
       98 7D 55 BC BF C3 38 1F 3F 21 7D 23 FD 1B 68 EC>)
(   3,<2024-05-28 12:13:43.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 D7 04 B6 20 A7 4C DB D9 3E C5 74 BC 49 CF D8>)
(   4,<2024-05-28 12:13:45.881 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 EF 76 3D 15 2D 74 07 6E 10 6B 11 D6 64 91 54>)
##END=

$$ hash MD5
$$ E5 03 BD 03 A4 96 24 59 9D CE DA 7B 2F 27 EA 32