##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ViniciusA_MML46(11)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-01 15:45:33.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-01 16:58:55.578 -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
       F9 08 61 E0 53 5A 32 D1 80 E1 EA F8 9C 68 5D 23>)
(   3,<2024-03-01 16:58:57.672 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 7D A9 4B A4 2E 9C B4 19 73 52 DA 51 13 6D 05>)
(   4,<2024-03-01 16:58:59.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 1C 8D 5B 78 6E CB 02 84 12 9E 1C 47 0B 4E C2>)
##END=

$$ hash MD5
$$ 12 68 95 F4 48 BC 2D D4 5D 1E FD C7 AA 11 D9 EC