##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_TF1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-09 09:28:17.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-09 14:20:59.243 -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
       EC A2 9E 07 A5 DD B2 87 D8 47 59 7E A9 D1 69 12>)
(   3,<2024-10-09 14:21:00.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 3D 33 22 C0 0E AA 3A CF BF 6D AD 21 F5 C8 71>)
(   4,<2024-10-09 14:21:02.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 D7 63 55 3A 11 C4 6C 89 D6 26 78 F3 ED 94 A7>)
##END=

$$ hash MD5
$$ 38 D1 41 27 55 FF C8 92 71 0B 80 22 12 EE F6 42