##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD304AA_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-16 16:20:26.844 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-16 17:59:16.079 -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
       D5 3E AC C9 22 F7 F7 3F 6F 01 D7 CC E7 DF 24 EC>)
(   3,<2023-05-16 17:59:17.922 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 ED 41 89 47 43 1A 23 D9 09 77 33 A9 1F BA DA>)
(   4,<2023-05-16 17:59:18.766 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 0B 51 80 40 71 FF 34 63 A0 17 D5 18 F2 4C 86>)
##END=

$$ hash MD5
$$ B5 4B F2 07 7D 84 A9 A8 98 1F 5F 25 C4 B4 E9 BC