##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/CinaraT_CI194F2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-20 18:13:53.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-20 18:36:00.271 -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
       05 46 02 C1 43 85 6C 4F B8 67 31 E1 D7 70 26 58>)
(   3,<2024-12-20 18:36:03.302 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       46 F4 EC 3C 61 C2 4A 78 FE 32 3A 0C 15 E6 39 EF>)
(   4,<2024-12-20 18:36:07.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       BD 60 84 E1 4C 90 68 0F E3 E3 78 34 55 5E 70 C7>)
##END=

$$ hash MD5
$$ 43 79 98 52 8D 63 15 5B 98 59 D7 9A CE 52 6E 95