##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/AnaS_Tz-D-3(19)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-23 14:30:56.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-10-23 14:02:18.524 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       EB 40 6D 7E DF 05 44 CB 20 0B CF 5B F5 5F EA 7B>)
(   2,<2023-10-23 14:31:32.993 -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
       FC 1C 07 59 C2 21 D4 A3 FD D3 0C 27 F4 5C 4C 70>)
(   3,<2023-10-23 14:31:34.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       50 BB 0A 3F BA 7C 07 2B 5D FE B4 8C F4 17 41 F5>)
(   4,<2023-10-23 14:31:37.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B 98 1B 61 2B 14 13 26 C8 A2 E2 9E C2 35 35 6C>)
##END=

$$ hash MD5
$$ 06 59 65 39 A7 C8 57 3E EA 4B 37 CD 6A 75 BC 89