##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-AN_Pyr/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-16 20:28:35.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-17 09:05:14.647 -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
       FC 8F 9D C8 72 21 82 9F 33 59 E6 E7 A4 BA 01 91>)
(   3,<2026-07-17 09:05:28.663 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E 41 A0 4A AB 91 37 F1 1D 04 56 1E D4 7B 07 BC>)
(   4,<2026-07-17 09:05:29.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 E6 40 AB 1E 72 97 14 44 CA 2F E6 3C 4E 85 8E>)
##END=

$$ hash MD5
$$ B4 2F B4 42 C3 EF 20 C1 5B D0 D5 95 08 A5 51 A1