##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/LuizW_W63_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-02 10:41:11.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-02 11:55:33.156 -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
       69 27 54 56 3E 6D 3F F2 BF 7B 35 5E F1 A9 BE 0D>)
(   3,<2023-10-02 11:55:34.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 62 8B CF 42 8D FE 12 F3 29 C9 21 8F 8A 67 3D>)
(   4,<2023-10-02 11:55:35.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CD 80 EF 46 F8 5B 11 77 9C D8 4B 67 9F B8 CF 79>)
##END=

$$ hash MD5
$$ 7E 44 31 9E 2E 62 C2 52 36 63 70 38 76 52 C1 1C