##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/PedroM_THEO349_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-29 09:41:19.326 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-29 10:03:25.779 -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
       64 B9 7A FA D7 70 9F 0E E0 D2 25 86 ED C3 4E 47>)
(   3,<2023-12-29 10:03:27.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 13 01 FD FF 5B BD D5 EF 39 B9 D8 95 FE 02 00>)
(   4,<2023-12-29 10:03:29.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD B6 CC 84 27 B9 CB 0D 64 B4 75 3D 6F B5 B9 A0>)
##END=

$$ hash MD5
$$ 5F 7D 71 CA 4D 62 97 65 22 3D E1 9C F8 B2 FC AE