##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/LuizW_W124Se_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-23 08:30:41.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-23 08:31:19.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       91 87 38 CA 20 71 D2 A5 40 D1 38 5F 6B 58 15 C8>)
(   3,<2024-09-23 08:31:20.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 15 65 5A 30 2C 3C 81 50 3C 94 B6 72 D9 52 CB>)
(   4,<2024-09-23 08:31:22.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D9 D8 5E D1 48 E2 D8 AA 9B FB DD 3D EB B4 A2 5F>)
##END=

$$ hash MD5
$$ BE 85 6E 32 C9 6E 57 17 A4 AC F0 C9 D6 3D 4B D3