##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_DP38P_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 14:40:32.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-02 15:01:23.005 -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
       49 70 DF DD 03 45 F0 D6 D2 F2 D7 52 CC D3 C7 15>)
(   3,<2026-06-02 15:01:24.427 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       86 92 3B 6B AD 71 1E D2 F8 D4 B1 33 12 DD 6E BF>)
(   4,<2026-06-02 15:01:27.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 B1 C1 16 A3 2A EE E1 FE DE C5 21 02 D6 C0 CF>)
##END=

$$ hash MD5
$$ E9 D9 28 5E FE 24 21 76 53 F9 58 86 4C B8 E9 FA