##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/JoseR_JRLS-4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-27 17:13:24.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-27 17:21:57.093 -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
       6B 79 1F 83 B4 3B E7 52 4D B8 4B E2 04 AC 56 1F>)
(   3,<2023-04-27 17:21:58.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       21 66 C3 58 A3 B9 B2 8C 7A 7C 65 60 1A 93 3B 87>)
(   4,<2023-04-27 17:22:00.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 F0 B2 A9 33 81 30 9F C7 AD CE 2B 0B 8F 5E 84>)
##END=

$$ hash MD5
$$ BE A4 63 AD 46 0B 9E 3E 70 C0 5F 69 8E B0 87 5A