##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD436_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-15 15:14:34.141 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-15 15:58:43.500 -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
       C3 07 60 CC 27 D6 40 FB 48 5F 27 CC A3 60 E6 2F>)
(   3,<2023-05-15 15:58:44.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 02 7B C5 7D CF 3B C9 02 CE 2B C6 EC 6E 79 66>)
(   4,<2023-05-15 15:58:46.891 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5A 87 B3 AA A4 1F C1 A1 27 74 28 A2 18 26 5F DB>)
##END=

$$ hash MD5
$$ 75 FD 18 99 68 EE 26 60 1D 00 2E D4 AA 18 85 8A