##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MartinhoS_TesteSe2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-14 15:36:27.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-14 15:37:04.796 -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
       90 79 7C 97 2C 15 F2 C7 1E BA 86 4C 05 CF 15 B2>)
(   3,<2023-04-14 15:37:05.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6C 23 CF 8A 0E 10 88 CC D4 45 F4 1C BA AC 5A 95>)
(   4,<2023-04-14 15:37:07.890 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 6E BC E2 01 D0 18 14 33 DC AD 9D 8B 4F 17 E0>)
##END=

$$ hash MD5
$$ BD 5C 0B 04 9A 95 F4 9D F2 4D 19 15 B3 ED 57 D6