##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/NathaliaL_NL38_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-06 17:21:00.330 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-06 17:43:05.955 -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
       D9 02 7D 9B 23 9C 5F 0E 3E 8F B3 2A F6 E0 1D 1F>)
(   3,<2024-12-06 17:43:06.971 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C A5 42 BC C6 EE 76 26 89 09 A6 AA 2D AE 1C 1F>)
(   4,<2024-12-06 17:43:09.018 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 B4 C8 3E 92 60 2B 0B 8D 1C 1A EF 7A C1 9F 0D>)
##END=

$$ hash MD5
$$ 2D CB EE B6 D7 3A 10 31 E7 82 16 FE 0E 95 21 72