##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MarceloF_LF11_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-10 08:17:01.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-10 08:50:34.843 -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
       0C 0B 3F 77 52 93 30 2F 07 AB AD C2 CB 5B 00 33>)
(   3,<2023-03-10 08:50:36.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C9 AD 1F 8D 57 91 A7 B8 B7 AE C7 4B DD 07 27 57>)
(   4,<2023-03-10 08:50:37.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A3 9A F3 A3 10 03 57 2A 6F 14 D5 FF 96 10 37 7F>)
##END=

$$ hash MD5
$$ 6F 03 21 91 BD 08 C5 6B 75 C2 58 BB B9 9F F4 A1