##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/PedroM_PM-TESTE-NHNH2H2O_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-08 16:19:41.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-08-08 16:49:03.629 -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
       CE 32 A1 9A 2B E9 CD 32 10 FF 02 02 A5 00 99 87>)
(   3,<2025-08-08 16:49:05.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4A 8C DF 92 09 A0 10 BF E9 69 5F A1 A2 D9 22 43>)
(   4,<2025-08-08 16:49:07.426 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C8 F2 6B 2A 4C D1 DE BE 10 CA DE BB DA 73 B6 A3>)
##END=

$$ hash MD5
$$ 86 CC 6B D3 A3 53 71 E9 17 0A 5B 02 5E 3E E7 1E