##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AngelicaS_AS-M2_MeOD/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-24 16:38:14.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-24 17:23:40.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       62 AE 6B F5 A6 F9 6D 55 2C D7 1D 88 1F 3C 36 93>)
(   3,<2023-08-24 17:23:42.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 92 E4 C3 F7 09 F7 01 A6 82 38 E1 4D 17 BF 5C>)
(   4,<2023-08-24 17:23:44.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7C B6 7C 44 46 ED CA 76 F4 29 86 A5 D7 D3 7B EF>)
##END=

$$ hash MD5
$$ B8 8A BD 35 00 2E EE D0 9E F2 AC F8 26 E2 92 6E