##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/MateusK_OGRN_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-20 12:09:14.021 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-20 12:27:48.943 -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
       D8 CB 3F 35 8C C9 C8 AB 8C 53 3A B6 DC 6C DA 48>)
(   3,<2024-12-20 12:27:50.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA CA E0 DA 6B 1E 13 0B AC 1D 84 79 12 6A 5A 22>)
(   4,<2024-12-20 12:27:52.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F B1 F5 1E 62 C4 16 E6 FF D5 1D CC BF 74 96 86>)
##END=

$$ hash MD5
$$ 5D A8 B0 AA A7 F0 23 67 53 9F E4 7C 1C F9 DD 9A