##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/GabrielaD_GMD466E_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-11 15:40:27.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-11 16:49:01.218 -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
       A9 35 22 8F 5A ED BC 29 02 0D 6F 1A 78 34 95 A7>)
(   3,<2024-04-11 16:49:03.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 71 1A B7 69 A3 DD 87 59 57 E2 A0 46 43 0B F4>)
(   4,<2024-04-11 16:49:05.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 4A 98 B5 27 4A 31 FC 1B 09 34 C7 0E 0B 00 D2>)
##END=

$$ hash MD5
$$ 1C 4B F3 2A 0F 20 8C 80 80 4D 90 BE FA 40 13 24