##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MatheusY_MY-MF11M3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-27 12:27:41.569 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-27 17:20:38.710 -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
       A4 19 40 78 A5 A8 5F 43 CA 18 07 CB 17 36 E6 E4>)
(   3,<2023-03-27 17:20:40.600 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       27 9A 84 F3 0A 45 91 A0 62 19 5E 90 2E 1C 44 44>)
(   4,<2023-03-27 17:20:42.366 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 59 78 FB B0 3A 1B DC 9B 5C 1D 0D 09 5B D2 50>)
##END=

$$ hash MD5
$$ FC 53 4F 79 43 5C 6A 34 8C 78 CE 9E 66 7E F9 A8