##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizB_THA-02_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-11 10:26:25.024 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-11 14:20:36.727 -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
       47 07 DF 97 81 F3 26 92 24 D1 68 59 53 FF 3A 90>)
(   3,<2024-10-11 14:20:38.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AB B4 F3 75 BA 9D 35 EC 46 C9 FB 83 6A 4E 11 3C>)
(   4,<2024-10-11 14:20:40.462 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 5F 65 B4 0A BC 1C 99 4E E6 3C DC D3 70 E0 8E>)
##END=

$$ hash MD5
$$ E9 42 EF 8C A0 6F 5C 30 5E B1 94 61 75 92 72 12