##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MatheusY_MY-MF12_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-01 08:31:32.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-01 11:06:49.437 -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
       C5 66 3E 16 AC 03 C8 D6 78 1F DA A5 37 24 B8 55>)
(   3,<2023-05-01 11:06:51.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B FB 72 16 AA FF A5 FB C9 6C 16 CB F1 DF 55 5B>)
(   4,<2023-05-01 11:06:54.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 01 B2 37 84 34 20 1F 66 EE F3 48 16 59 EE 42>)
##END=

$$ hash MD5
$$ 0B 41 FD 60 CD B9 92 B9 0B 54 20 3F DE 59 2C 84