##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/NathaliaL_NL19_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-20 13:25:22.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-21 07:10:04.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 141.8921 PHC1 = 1.063115 SI = 32K 
       data hash MD5: 32K
       55 D0 4B 71 E9 76 47 91 0B 83 31 A4 1F 1C 4B DF>)
(   3,<2024-02-21 07:10:11.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 8E 5A 06 8F D7 CF 0C A5 90 D2 40 A1 D8 83 4E>)
(   4,<2024-02-21 07:10:13.962 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E C4 FD 4C 12 C6 0E 2B E2 D1 6B 84 5A A5 85 01>)
##END=

$$ hash MD5
$$ B2 2F 24 6E DD AD 7A CA 1C 06 75 0D C3 0A 4F 11