##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/SamuelR_phendiona_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-06 11:28:52.644 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-06 12:27:38.659 -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
       97 BE 57 E5 7F BC 2A 81 B3 55 05 A1 F0 CA AF 59>)
(   3,<2023-06-06 12:27:39.863 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 2A 05 9A 1A 1B 98 F7 98 83 FD C6 FF 3E DE 5A>)
(   4,<2023-06-06 12:27:43.034 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F BF DE 2B 18 52 7E EB 70 5E F7 97 DF D6 F2 FD>)
##END=

$$ hash MD5
$$ FF FA BD 8D F9 DF F6 55 93 46 27 83 6D 43 10 03