##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/DeboraC_DKS-BTD-ester_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-02 13:59:00.811 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-05 10:03:42.967 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 135.8276 PHC1 = 7.470372 SI = 32K 
       data hash MD5: 32K
       6F 76 91 00 25 1F 0B CF 6F 1B D2 0D 0B 09 60 3A>)
(   3,<2024-02-05 10:03:45.061 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA 9A 74 3C B5 75 E1 BC 7F E2 FB 6B B6 CB A8 67>)
(   4,<2024-02-05 10:03:47.608 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C DD FB 47 2E C7 8A DC 4C D6 00 A0 9E 5E F5 A3>)
##END=

$$ hash MD5
$$ 85 C9 5C BB CD 0C 9D 4F 39 CE 39 31 59 24 48 20