##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MarcielliO_3a_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-03 13:17:46.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-04 07:49:32.765 -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
       A0 74 38 C1 D3 20 9D 9A AB DB 3A C1 49 6C 43 27>)
(   3,<2025-02-04 07:49:33.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4B B0 DA C2 E0 D6 A9 7F 92 B5 22 84 9D 21 C8 E2>)
(   4,<2025-02-04 07:49:35.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       93 43 6B 45 53 96 EF A1 EF 7D C6 0A 9C 7E F3 24>)
##END=

$$ hash MD5
$$ E3 12 73 F3 C4 F2 8D 3A 18 41 2B 37 63 18 67 D0