##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/ViniciusD_KV-160_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-21 15:40:45.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-21 17:03:58.593 -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
       5C 09 BD 1E 67 12 BE 6C E2 16 97 06 F7 6B CC FA>)
(   3,<2023-11-21 17:03:59.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A8 10 06 86 10 D6 D7 E7 07 48 EA EE 6B 5A 1F E5>)
(   4,<2023-11-21 17:04:00.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 38 12 AD 49 E9 C5 9B E5 79 DE 64 A5 51 F9 D6>)
##END=

$$ hash MD5
$$ A3 54 7E 3E 6A DD A1 C9 62 FB F6 6B 8B AF ED 9F