##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/ClaraH_1a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-20 12:42:56.172 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-20 13:59:28.860 -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
       C9 9B D3 C0 E0 2B 13 3D D0 14 6E 28 A7 21 D7 B0>)
(   3,<2024-08-20 13:59:30.594 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       03 B0 A7 AE D2 8A 7F C3 AF D4 BD 70 89 0B B7 30>)
(   4,<2024-08-20 13:59:31.485 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E A7 C4 0B 3F BF 98 82 33 5B F3 B1 D0 0E 7F EE>)
##END=

$$ hash MD5
$$ 17 12 BB 45 CF 49 1A 0D FC A8 AA D7 20 9A 15 0D