##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizW_WJ31_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-15 15:29:43.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-15 16:13:53.977 -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
       F4 35 61 AA 00 FC 55 5E F6 96 41 4D D2 6B 68 47>)
(   3,<2024-10-15 16:13:56.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B6 3F F4 A1 5A 3E 3F 70 C2 AF 73 DB 18 2E 05 32>)
(   4,<2024-10-15 16:13:58.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 3D BF D6 64 76 24 BD FE 7A 08 C8 E4 E3 4F 85>)
##END=

$$ hash MD5
$$ CC 85 BC 56 02 B5 68 00 B2 8A 6A 17 08 0E 29 02