##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/QMC5234_MiguelCaro-Amostra4_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 15:19:42.694 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-24 15:37:50.225 -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
       5D 59 09 99 50 EC 3B 71 F4 EB 5A F4 8F C8 AE 6F>)
(   3,<2023-03-24 15:37:51.960 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 F7 3A 29 1F 18 26 51 ED 27 2D CD 54 8C 34 76>)
(   4,<2023-03-24 15:37:53.725 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9F 30 4C 62 0E CF 7B DB 2A 5A 07 6B DB EF 0D 92>)
##END=

$$ hash MD5
$$ 7C 20 74 70 B7 1B 73 73 CC 95 21 A5 EE 05 00 5E