##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/QMC5239_MS-AD01_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-23 17:16:04.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-23 17:45:51.031 -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
       01 03 48 6A 92 65 8F F1 66 74 B1 17 BE 4F 06 7C>)
(   3,<2025-10-23 17:45:53.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 71 E8 BD 59 ED 0A 06 AE 94 9C CF 90 B0 56 B8>)
(   4,<2025-10-23 17:45:57.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FA 31 99 9D DD E4 6F 95 4D 78 83 7F 23 32 74 CF>)
##END=

$$ hash MD5
$$ 40 EA 30 01 3C F9 CA DE E2 8D AE 41 EC 50 55 8E