##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-191_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-02 15:40:17.752 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-02 17:22:55.252 -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
       47 26 16 0F 5E 43 9D F4 96 DE 7B D7 52 01 EC A9>)
(   3,<2026-03-02 17:22:56.502 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C 75 C9 42 13 C3 C0 97 8E 52 2F 29 AE AA 0C 6B>)
(   4,<2026-03-02 17:23:00.111 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 CF BD 82 54 C1 60 0D 89 55 4A 90 B7 B6 49 D6>)
##END=

$$ hash MD5
$$ 93 38 96 DC 06 61 F6 42 F7 EF 59 0C E3 FE 13 32