##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G4-Br_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-17 16:12:02.145 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-17 16:27:01.176 -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
       21 2E A2 28 EC 5F 4B 09 C2 33 35 3A 80 97 0F 10>)
(   3,<2024-05-17 16:27:02.254 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       91 07 9E 4A 7B EC D0 1F D1 3F 84 AD DE 4B 79 70>)
(   4,<2024-05-17 16:27:04.176 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 B5 54 6D EA 26 6D E0 1F 1C CA 49 FA A0 02 B3>)
##END=

$$ hash MD5
$$ 16 A2 16 67 21 46 1F A8 08 E5 A8 E6 9E FC EB 37