##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MarceloF_teste-cumarina-solido_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-17 12:51:25.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-17 13:20:59.857 -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
       B9 5D 70 4C CE 2D A7 7A 61 C4 CE E7 BA 3E 22 20>)
(   3,<2023-02-17 13:21:02.045 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F5 E4 E2 AD 58 68 62 C8 5C EC 62 F8 77 7C 85 78>)
(   4,<2023-02-17 13:21:03.076 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       29 E4 A6 12 22 03 F2 34 C9 01 34 95 13 8F 49 56>)
##END=

$$ hash MD5
$$ 4F C9 34 0A 4E F6 27 8E 03 89 03 4F FB F1 94 16