##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/LidianeM_Gm - 33_D2O/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 19:00:41.959 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-09-02 07:00:36.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       6C 1E 06 4A 09 9E F6 6A AB A7 BD 1E B7 3B 1E 26>)
(   3,<2026-09-02 07:00:47.709 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A E1 63 B8 DC F4 C1 47 41 AA 4A 40 7F 1E 5D BA>)
##END=

$$ hash MD5
$$ 7A 91 39 5A DD 11 A4 12 C6 C0 5F E2 1F E9 C5 16