##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI212 F2n_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 16:40:43.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-02 16:55:39.099 -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
       5A 07 DC 90 D6 03 F9 07 6D AA C8 A5 C4 A6 FD D8>)
(   3,<2026-06-02 16:55:40.708 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 1B E6 19 31 70 55 39 EE 16 8A 68 6B C9 E6 88>)
(   4,<2026-06-02 16:55:42.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 C5 63 13 39 1A 3B 91 7D 7C 63 54 1D 10 0C CE>)
##END=

$$ hash MD5
$$ 99 51 F8 4F 5A DB EB E4 B5 38 37 76 D7 D8 27 9A