##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/LuizB_LPAB_01(27-45)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-21 07:57:29.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-21 10:14:49.937 -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
       5E A5 5D 60 60 73 F3 7D 2F 83 96 55 81 18 5D 5F>)
(   3,<2023-12-21 10:14:51.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 EA E5 8D AC 0B B1 A2 9E 6E 52 89 34 63 5C 3B>)
(   4,<2023-12-21 10:14:53.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 BA A7 DF 9C 87 6E 1E 47 14 EF 5A F5 72 DF 1A>)
##END=

$$ hash MD5
$$ 6F 64 02 C2 EE 94 E3 75 8C BC 8C BC 59 2E DA 98