##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/MatheusY_MY-MF02-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-30 13:50:58.152 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-01-30 13:52:35.464 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       69 F9 6F CB 76 A6 B0 E9 09 70 77 96 14 5F F7 3A>)
(   3,<2023-01-30 13:52:42.058 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 8C 0D 09 46 96 AC 4B 3C A0 07 F0 DB 2F 3B 6E>)
(   4,<2023-01-30 13:52:45.730 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F9 4C E1 75 01 8C 25 2B 23 FC 94 5C 75 B6 2D A5>)
##END=

$$ hash MD5
$$ 7E 25 12 83 BA E6 18 32 46 6A 89 D9 7C 6B 13 48