##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MatheusY_MY-MF13M1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-12 11:09:23.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-12 17:39:48.750 -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
       13 A4 2C AF 62 DB E6 0A 6E A4 FD 6B CA 78 2C 23>)
(   3,<2023-04-12 17:39:51.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 90 34 2C 98 08 62 4A 86 12 E1 D4 A6 96 F0 6D>)
(   4,<2023-04-12 17:39:52.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C0 C8 59 56 7F 05 D2 B8 5C 7A 2F 18 6D 26 00 D8>)
##END=

$$ hash MD5
$$ DB 0A AD CE 76 B1 59 A1 03 1B 33 00 96 91 7D DD