##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/MariaEduardaT_VP-18_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-20 10:02:54.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-20 12:20:14.906 -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
       86 66 23 EE 01 B7 99 12 F5 82 0B A8 52 52 A7 91>)
(   3,<2023-12-20 12:20:16.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 79 50 32 60 40 AC A3 B9 EC 30 DB 1C 95 8F 53>)
(   4,<2023-12-20 12:20:18.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 56 6D F7 6D B8 DD 94 D6 13 33 B7 72 F7 08 D0>)
##END=

$$ hash MD5
$$ D4 8F A1 96 77 56 CB 7E 37 5A DA E5 81 2E 26 05