##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LuizaT_AASNaft_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-14 14:40:31.930 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-14 15:29:28.680 -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
       1F 1A E6 DE 38 37 F2 83 32 AC 58 9A FC 77 2F 95>)
(   3,<2026-05-14 15:29:29.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D9 1E 14 4D E8 13 A2 9B F6 7D D8 D1 2A D5 17 22>)
(   4,<2026-05-14 15:29:30.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 FC AE 52 ED DF 82 FD 63 8F 40 81 40 30 74 B6>)
##END=

$$ hash MD5
$$ D3 8F 9E 1C 4A 38 5D B0 D4 D2 29 F1 55 A2 7F 17