##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaFS_KV333_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 15:49:50.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-16 15:56:20.587 -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
       6B 96 6C 28 CC 85 35 78 6C 8D DE BA 4B F2 FA E7>)
(   3,<2026-04-16 15:56:21.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 72 A9 4E 7A 67 25 ED AF A0 F0 87 D1 23 F7 68>)
(   4,<2026-04-16 15:56:23.743 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 9B 88 47 14 C3 0A CB 03 D4 58 EA 4E DC 5D 07>)
##END=

$$ hash MD5
$$ 63 A6 BC A4 68 AC F6 80 BD 95 79 C6 6D 86 CA A2