##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/DantonP_L2_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 17:39:32.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-18 17:42:34.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       7B B6 67 9B C5 5C 42 14 47 D9 DF 5C E0 43 B5 FC>)
(   3,<2026-08-18 17:42:36.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D1 AF 89 26 B2 02 40 E8 6C 5B B0 AB BE 66 D1 79>)
(   4,<2026-08-18 17:42:38.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EE AB FF 95 08 55 4D EC D1 71 EB A2 E6 93 BF 10>)
##END=

$$ hash MD5
$$ C9 1E 16 8F 5C 57 1C DD 00 86 AD 75 7D E4 92 F4