##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/PedroM_PM056_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-01 14:44:44.435 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-01 15:14:17.185 -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
       9F CC 8E 41 7A 59 AC DC 1F 17 67 B5 3B 69 99 F1>)
(   3,<2024-04-01 15:14:19.029 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 9C 76 7F FF 12 8E 47 AB E6 00 2E C1 BD 0A D4>)
(   4,<2024-04-01 15:14:21.607 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 77 11 89 2C AD 6A 7D CA DC 5B 67 8B 1D 49 8E>)
##END=

$$ hash MD5
$$ 81 FD 15 65 50 28 3C F2 5D E0 A2 29 9D BD 03 B2