##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/PriscilaP_4,7_PX_BSe_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-09 11:34:24.952 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-10 08:23:44.124 -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
       D9 0C 47 95 3D CE 95 F2 2A 78 C2 67 3C 21 AD 75>)
(   3,<2023-02-10 08:23:45.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 B6 9A 75 67 F2 51 EC A2 0A 5D 40 F4 50 91 C4>)
(   4,<2023-02-10 08:23:49.499 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 E7 67 20 C6 C6 59 15 00 2F E7 07 0E BC 52 B1>)
##END=

$$ hash MD5
$$ 6F 5D 90 61 6C 18 55 B5 DB 2B 8D F3 03 FB D9 D8