##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/OctavioF_RX263_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-12 15:47:48.235 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-12 17:34:06.110 -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
       29 B2 30 A1 F4 37 99 3B 2C 9C 36 EE 2B 1A EB 70>)
(   3,<2024-03-12 17:34:07.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 F1 6F 66 5D FE 3F C1 8D 03 4C FD 36 4C 0C 41>)
(   4,<2024-03-12 17:34:09.813 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 1B 4F A8 58 B4 5F FF 88 76 FC A6 2C 55 8D EB>)
##END=

$$ hash MD5
$$ DA D4 0A BD 92 9B CB 1A 34 74 B3 BD 65 AE 16 AB