##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/ViniciusD_KV-184_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-26 12:13:07.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-26 14:17:42.325 -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
       31 FF F7 0F 01 F3 6D BA C3 47 D5 CD 6B C8 F6 12>)
(   3,<2024-03-26 14:17:43.763 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7E EB 28 A7 79 98 DF AE FD 11 8A 78 7E 84 12 66>)
(   4,<2024-03-26 14:17:45.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 0F 1A C8 5B 41 99 22 A4 81 85 62 E4 58 88 16>)
##END=

$$ hash MD5
$$ F4 C8 E1 C5 D8 D6 D2 BF 7D 46 EC 92 EF 93 D4 45