##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/GustavoS_B-2LC12_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-22 14:30:07.518 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-22 14:47:34.096 -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
       49 5D BF 5D 92 BF 8B 5C A1 76 AA B7 42 CA 75 62>)
(   3,<2023-09-22 14:47:35.627 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD FE 04 F9 3B F3 22 53 C1 14 78 3B 0B BB 40 B3>)
(   4,<2023-09-22 14:47:36.440 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 70 85 AA 5B B8 AD 0B D0 E9 D8 3A 4A 3C 7F FB>)
##END=

$$ hash MD5
$$ 30 B1 CF 2C 1C 2B 65 50 7E C5 D7 BF 3A 23 3B DD