##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/PedroM_PM040_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-01 10:29:02.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-01 11:13:12.016 -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
       CE 4D 6C F3 36 1E B1 30 35 E1 01 CA A8 59 39 66>)
(   3,<2024-03-01 11:13:14.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       34 5E B8 34 7D A4 6C 15 D0 1F 20 50 9B B2 EF 89>)
(   4,<2024-03-01 11:13:20.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       63 C2 34 68 E9 66 85 3B 07 09 B1 7E 2A 80 A4 94>)
##END=

$$ hash MD5
$$ 13 0C D8 0B 12 88 96 87 9C 0E 48 26 67 AA 6D 6F