##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/QMC5239_MS-RJ02_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-29 08:22:13.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-29 08:22:49.746 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       CF 82 F9 D3 3C 33 D0 CE 31 7E 6D 17 45 90 8F 89>)
(   3,<2025-10-29 08:22:52.684 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F DE 2A 98 1B CE EE 10 BC C9 C6 F0 EB 82 A8 A9>)
(   4,<2025-10-29 08:22:55.027 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6B E9 28 0B 7B 93 1B BE 08 6F 24 F4 4B CD 39 C5>)
##END=

$$ hash MD5
$$ 08 A2 A4 7F B7 D6 61 45 CA C2 57 F5 C8 F9 66 F8