##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabrielaD_GMD458A_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 08:38:05.091 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-27 08:38:42.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       60 6C 52 B8 D4 F8 AB F4 CC 00 7A 22 5C 49 AD 7A>)
(   3,<2023-10-27 08:38:46.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 C0 98 BD 40 E8 21 84 4D C1 B1 10 F7 19 B3 71>)
(   4,<2023-10-27 08:38:49.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C CC AC CA 3A 6E CF 40 46 BE A4 11 40 13 2D D3>)
(   5,<2023-10-27 08:39:06.403 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 26.63119 PHC1 = -27.23125 
       data hash MD5: 32K
       1F AE 5E CD 82 BC F6 F2 04 EC E0 3D B7 54 83 90>)
(   6,<2023-10-27 08:39:11.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 26 49 0A 33 27 E4 A3 5E EB 3B 45 99 9A 83 4F>)
##END=

$$ hash MD5
$$ FD DF 66 3C C3 2F D1 C9 12 45 6D E6 E0 34 18 03