##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LuizW_NL19_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-23 14:26:01.588 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-23 15:24:49.010 -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
       01 0D BE DE 6E 0C 39 47 24 BC F4 28 BA 47 6E 9E>)
(   3,<2024-08-23 15:24:50.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B8 5F 87 53 52 79 2F AF 4A 50 3A 70 7D A5 1C C4>)
(   4,<2024-08-23 15:24:51.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AF C5 FD D0 E5 49 0B C8 38 05 D5 23 2F C7 79 22>)
##END=

$$ hash MD5
$$ A4 07 AE 33 06 41 49 53 39 1B FB C2 B3 37 65 6B