##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SorelleF_R 6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-19 16:47:02.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-19 16:50:00.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       61 7E 95 9E A8 72 B5 84 92 B2 BF 10 A6 29 C4 7D>)
(   3,<2026-08-19 16:50:01.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 70 0C D2 C1 11 9A 91 7E AF 95 3A C0 87 F2 98>)
(   4,<2026-08-19 16:50:02.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       58 A3 19 A0 C2 22 04 F4 3D 21 05 BA 4B D1 70 03>)
##END=

$$ hash MD5
$$ AD 3B 5D 20 70 2F BD 96 5E 9F C7 B8 52 8E 1E 2A
