##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/LutuimaA_FC1-101_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-11 15:16:46.689 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-11 17:50:34.439 -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
       74 86 DB AB F7 9F B4 24 1D 0D 24 17 9C 33 FC 32>)
(   3,<2024-12-11 17:50:35.564 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 1F FB 65 46 E6 02 59 16 D0 E3 DE E6 86 E3 35>)
(   4,<2024-12-11 17:50:37.408 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C 84 61 BE 78 08 3F D5 AD A2 AE 4B 60 83 99 BB>)
##END=

$$ hash MD5
$$ 37 D4 86 0A E5 A0 25 08 52 8E 22 64 57 67 D2 16