##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD431_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-10 16:02:57.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-10 16:10:32.309 -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
       17 56 1C 5A 67 A0 63 C4 0E 06 72 40 08 64 D6 F4>)
(   3,<2023-05-10 16:10:33.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 9C 04 84 0D AE 68 D3 F2 3D 41 EF 5C 1A 83 4C>)
(   4,<2023-05-10 16:10:35.527 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       20 90 74 4F A4 EE 0B 3F 8A E6 20 16 00 88 15 67>)
##END=

$$ hash MD5
$$ F2 6D 8A FD 6D 9A 50 AD 41 35 9F 0D 71 99 7F BB