##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MarceloF_NBG-20-repurificada_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-17 11:30:51.513 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-17 11:54:00.451 -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
       AF 2C C0 6A CE 62 A7 68 C4 84 91 12 2D F4 51 33>)
(   3,<2023-02-17 11:54:01.966 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D F6 E0 46 DD 2C A9 D5 4E 72 E9 B6 2C 8D C3 DD>)
(   4,<2023-02-17 11:54:03.060 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A 5D 95 D7 6B 87 DA 25 1E 87 7D BE 2B 47 02 52>)
##END=

$$ hash MD5
$$ 39 CE F9 2D B3 66 AC 28 74 8D DA 51 38 8D 98 BC