##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/IsmaelB_PCD-2_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-12 16:53:54.172 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-12 16:54:51.375 -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
       F6 ED 27 AF DD 46 1F A9 21 4D 18 D0 75 0E 10 4E>)
(   3,<2024-12-12 16:54:52.063 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C6 97 4D D1 4B F5 19 70 FC E0 D3 E5 CA 5E 85 35>)
(   4,<2024-12-12 16:54:54.016 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       75 0F 92 26 CC C8 51 AC 2D 1A 70 B7 ED 06 AC 4A>)
##END=

$$ hash MD5
$$ 1E 51 60 F8 67 FE B7 C6 64 D0 64 A0 36 C7 8B 8A