##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/QMC5234_MiguelCaro_Victor_6-gingerol_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-19 14:27:53.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-19 18:03:07.984 -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
       3D 13 1E 8D 92 4F 8D 9B BD 28 A0 C8 AD 6A 5B 83>)
(   3,<2023-04-19 18:03:09.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 02 47 7B 45 65 F3 D0 D4 46 5C B8 7D 94 8B 76>)
(   4,<2023-04-19 18:03:10.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 45 26 70 47 9B CF 3C 60 25 4E 0C 52 F1 7A E0>)
(   5,<2023-04-19 18:03:20.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 79.40054 PHC1 = -110.4 
       data hash MD5: 32K
       61 CC 97 11 DB 52 48 5E 33 D2 C0 91 CB FB 05 3E>)
(   6,<2023-04-19 18:03:23.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0A C7 02 FA BD 79 5F F2 2A A8 23 B4 5A 49 CA B6>)
##END=

$$ hash MD5
$$ E6 C3 8E DC EA FF 84 E9 3D 84 95 DF 83 FF E7 12