##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/MariaEduardaT_VP-10_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-19 11:59:46.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-19 12:21:26.843 -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
       A8 E2 15 D5 E9 AD 35 B8 23 F9 F5 C5 EE F8 AE C1>)
(   3,<2023-09-19 12:21:29.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       84 AE F6 CD F4 C3 14 52 06 8E 81 8A E9 EA 84 6B>)
(   4,<2023-09-19 12:21:33.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs .all ABSG = 5 
       data hash MD5: 32K
       C9 2E F9 01 F1 E0 54 19 B6 95 41 AA FE 49 B9 7D>)
##END=

$$ hash MD5
$$ 34 12 28 F1 2B 0E E8 9F 06 EE F5 54 CA 1D 46 3A