##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/PedroM_PM_Acetila_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-29 09:53:22.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-29 09:53:59.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       2E 93 4D 7D DB 6C 70 F3 D5 B1 8D 50 6D F5 19 DF>)
(   3,<2024-10-29 09:54:00.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       93 83 18 0A 7A 45 7A A3 F8 E3 FF BF 5A 03 8A 66>)
(   4,<2024-10-29 09:54:02.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E1 8D D8 56 9F 90 4A C2 B9 B0 B3 D4 F0 A6 79 A1>)
##END=

$$ hash MD5
$$ 8F 4F 59 C6 0B 54 E1 12 E5 E5 A6 A7 A9 E8 F1 7A