##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/BrunoL_ABC1_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-27 13:13:10.487 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-27 14:50:46.487 -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
       C9 BC 73 DB AB F6 7F 8B A8 93 02 CF 23 A2 C6 1F>)
(   3,<2026-04-27 14:50:47.565 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 9A F9 5F A9 F3 62 10 2C 32 A2 9A E4 DC BB 56>)
(   4,<2026-04-27 14:50:48.377 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 1B C2 28 65 4F 68 27 2E 7C 87 32 3C CC D9 D7>)
##END=

$$ hash MD5
$$ B9 B6 FC 09 3E A0 C1 A7 DA E4 FB 52 79 6A 5F 86