##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MariaVM_R6.1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-13 15:21:39.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-13 16:05:47.602 -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
       22 AE AE 88 84 FA AC F6 64 9C B0 B4 4D EE 3A 0A>)
(   3,<2026-05-13 16:05:50.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 12 E9 61 FA 6D 7B B0 70 B2 8E F2 31 0B 79 1B>)
(   4,<2026-05-13 16:05:51.399 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 B1 9F 8E 5F BF EA C2 22 67 CE 0E D8 31 A0 55>)
##END=

$$ hash MD5
$$ FB BE D8 E3 C4 C6 2A DA 2F 6B 01 4B E9 C3 25 EE