##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MariaEduardaT_VP-36_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-01 14:59:50.806 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-02 07:00:35.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 109.5244 PHC1 = -6.450508 SI = 32K 
       data hash MD5: 32K
       2D 09 39 D1 46 FB F0 29 4D EC A0 70 D1 A4 44 D0>)
(   3,<2023-08-02 07:00:38.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CF 84 EF 30 7E 61 0F 20 0B 7F F3 64 71 12 41 F2>)
(   4,<2023-08-02 07:00:40.181 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 E5 20 DD 4B 55 F4 F8 EC A9 8A BD 16 FB 8D E0>)
##END=

$$ hash MD5
$$ 51 BC 05 69 17 E5 9F 14 D4 1C 18 87 57 15 27 F9