##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/GabrielaD_GMD470A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-06 07:49:21.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-06 08:48:07.734 -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
       E1 6D 4F 5A A2 61 0C 7B E8 50 86 F0 63 29 1E A4>)
(   3,<2024-03-06 08:48:09.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       31 82 9B A4 6E 1C FF E7 C3 79 50 AA 01 51 0B 0A>)
(   4,<2024-03-06 08:48:10.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C 4E 37 BA 13 5D E6 AA C8 14 0B 93 6D A6 76 3D>)
##END=

$$ hash MD5
$$ B0 DA BB 5E AA 8C 28 B8 72 1A 66 60 7C 98 50 51