##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/AndreF_AFS13.1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-31 16:44:15.701 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-31 17:30:58.545 -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
       D1 A8 9B AA B1 92 AA 56 1C 58 8C 41 8A A6 5D 2B>)
(   3,<2026-07-31 17:30:59.623 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 62 94 5F 57 B4 DA C7 4D C3 2B D4 AB FB 4C D9>)
(   4,<2026-07-31 17:31:02.373 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 4C 90 20 71 56 C7 9B C4 C9 BC 4F 29 E1 DC E5>)
##END=

$$ hash MD5
$$ E9 9D 03 DF C0 67 EC 36 37 32 75 A3 A0 44 82 02