##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/QMC5234_Rodrigo_Cloridrato de p-Fenitidina_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-01 10:07:39.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-01 10:11:37.609 -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
       8D C0 EA 57 8A 03 07 86 87 9E EC F2 00 ED 9A 67>)
(   3,<2023-12-01 10:11:39.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EF 90 43 AB F4 A9 3D 4B B4 F1 EF FD E2 F1 AA 95>)
(   4,<2023-12-01 10:11:41.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       46 29 21 B3 3B 26 7E 46 36 A2 C7 D3 5F AF FB C0>)
##END=

$$ hash MD5
$$ 71 90 94 AA B0 A2 57 1D 11 CD E0 10 FB 38 93 DF