##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlosD_MML35_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-08 12:36:44.572 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-08 14:12:48.884 -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
       04 BB 25 38 92 6C 57 00 85 C8 0D 6D 70 45 43 7A>)
(   3,<2023-11-08 14:12:50.853 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 12 C5 F2 86 A6 61 D4 60 BE 0B 30 32 6C C1 90>)
(   4,<2023-11-08 14:12:52.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 66 32 1F 05 A4 1F 65 D2 AA F8 E2 CA F8 6B 8C>)
##END=

$$ hash MD5
$$ 7C F8 69 2A 24 78 3E B7 A1 0D BA 66 1E B1 B5 70