##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/ViniciusD_IS-6_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-27 11:42:48.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-27 12:20:58.343 -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
       02 A3 46 9F E7 98 AD 48 4F 94 66 34 2F 1A 15 82>)
(   3,<2023-04-27 12:20:59.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A E4 30 82 AE 14 C2 32 F2 98 C9 53 E4 3F 51 C5>)
(   4,<2023-04-27 12:21:01.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3E 65 5D 3B F1 6D 42 AB D7 16 6A A9 3F 0B 52 31>)
##END=

$$ hash MD5
$$ 5A 64 A9 3D 1E 25 F5 10 12 A4 A0 92 1E C4 D9 47