##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-187_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 14:41:03.821 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-16 15:39:49.852 -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
       29 69 C4 31 8D 3A BB 57 C8 1B 43 59 FE E2 5F 06>)
(   3,<2026-04-16 15:39:50.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 60 A0 20 DA E4 59 67 7B 27 17 B1 85 24 E1 56>)
(   4,<2026-04-16 15:39:52.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 E7 26 ED 95 1E 6D 9F 58 C2 3D A5 9E 2C B1 94>)
##END=

$$ hash MD5
$$ 1C 05 27 B7 B5 20 02 B2 FB 09 B2 B4 8B 09 A9 93