##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/OctavioF_Rx26.11_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-04 18:24:48.066 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-05 08:47:36.535 -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
       3B E9 4D ED BF 75 FC 2E 87 39 4B 26 46 2E 8A 18>)
(   3,<2024-04-05 08:47:38.066 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 6B 7F 40 3D B0 AC B0 E4 7F 24 84 F1 29 64 10>)
(   4,<2024-04-05 08:47:39.581 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 51 4E 8A 91 80 93 6E 15 A6 D7 44 2C 80 F1 26>)
##END=

$$ hash MD5
$$ A6 E6 90 EA 06 C7 0C E8 DC 42 7A B3 5E DC 88 D7