##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/QMC5234_Ana_Paracetamol_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-28 15:49:22.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-28 15:57:00.046 -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
       32 01 24 8B 7B 8A B2 71 55 D6 FB 10 0C 6F DC 53>)
(   3,<2023-11-28 15:57:01.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F 78 54 F0 94 AA DA A7 4C 15 B2 26 B5 45 F4 34>)
(   4,<2023-11-28 15:57:02.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D B2 54 E9 A8 EC 7F A6 CE 24 27 6F 3F 62 64 11>)
##END=

$$ hash MD5
$$ A7 EE 01 2C 47 58 29 8E 39 39 A5 27 AA 0E F8 2E