##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/DanieleD_CD338_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-28 14:41:08.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-28 15:10:41.950 -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
       19 42 CE BF 4E 95 81 60 EB 5A 32 7E 9D 8C 33 12>)
(   3,<2024-02-28 15:10:43.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A2 C6 86 31 52 5D A8 BC D9 69 6D DD D7 9B 7E 7C>)
(   4,<2024-02-28 15:10:45.543 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F5 45 3A 01 BC BA 36 BC 48 1D 49 2F 00 EF 6A E4>)
##END=

$$ hash MD5
$$ 06 E4 DC 18 D1 B4 50 01 6F C7 CA 5C AD D2 AF 64