##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/LutuimaN_Amostra2_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-21 16:15:44.334 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-22 07:42:03.022 -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
       BB 24 25 85 65 A2 71 D8 F6 9B 39 1C 57 81 4E 4B>)
(   3,<2026-07-22 07:42:05.709 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 F1 34 2C 92 1B A7 E8 D3 66 85 B8 43 60 C5 58>)
(   4,<2026-07-22 07:42:08.428 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 94 AE E7 17 09 78 C8 85 DE 71 0C 82 D2 E5 0D>)
##END=

$$ hash MD5
$$ 89 88 98 09 25 29 2C 08 55 73 6A C1 B7 AD F6 76