##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AmandaC_2C#1 AQ11_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 09:23:03.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-02 09:23:30.390 -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
       1A 81 CC C1 7E 1F 7D 88 36 50 6E 12 C1 90 DA A6>)
(   3,<2026-04-02 09:23:31.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 05 C1 88 71 6E 28 92 6B E3 10 FD 45 F3 84 00>)
(   4,<2026-04-02 09:23:33.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F FD 7A 43 8E 7A 36 6B EB 8A 82 AD 3C FA F0 2F>)
##END=

$$ hash MD5
$$ 4B B1 21 C0 03 43 E1 01 1D B5 78 74 5A D2 11 27