##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/OctavioF_RX28N_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-19 11:31:36.760 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-19 14:12:43.510 -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
       35 AA E8 25 4F 50 3D D5 E8 5A 87 AE F1 82 C9 EB>)
(   3,<2024-09-19 14:12:45.963 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D4 F5 8F 04 75 EC D7 55 9F 99 F5 DC 8B 8E 41 5A>)
(   4,<2024-09-19 14:12:48.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 9F 8E 67 7A E9 30 3A 01 53 E5 1C 4A 66 2F BF>)
##END=

$$ hash MD5
$$ 0F D6 BA B2 AE 6D 06 1B CB 62 BF 9E ED E2 C6 FE