##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/NataC_F-PhSe1d_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-22 13:25:37.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-22 13:24:40.050 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       5A FE CE B0 55 EA F4 75 A4 57 FD EB 12 79 31 23>)
(   2,<2024-10-22 13:25:50.363 -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
       76 E1 BC 34 47 4B BB B5 0F 6B B8 5A 60 7F 85 EA>)
(   3,<2024-10-22 13:25:52.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E5 7B 75 47 79 24 82 45 F5 AC 09 C2 4E A7 4A 82>)
(   4,<2024-10-22 13:25:55.597 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B AA 0E 04 3C A5 4C F2 BD 2B 67 B0 5A 1D 42 5C>)
##END=

$$ hash MD5
$$ 9F 45 4A ED 8E F9 49 8E 75 D3 CA 4B EE E1 EA AD