##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/DeboraC_DKS-189_D2O/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-20 08:34:19.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-19 18:01:51.125 -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
       11 52 DD 2C DA 0E 9D 60 0A 69 8E 51 11 87 F1 C7>)
(   2,<2023-11-20 08:39:41.781 -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
       A4 C4 A9 E3 6E C1 C0 BE 7D 0C EE 32 E3 1E EA 57>)
(   3,<2023-11-20 08:39:43.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 93 EB 94 B8 2F B2 34 20 E6 E5 91 2F 18 8B 83>)
(   4,<2023-11-20 08:39:45.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6C A8 86 35 C2 44 B9 12 AF 1D C0 A4 47 C1 AC 3F>)
##END=

$$ hash MD5
$$ C8 40 D1 78 BC CD BB 18 85 2C 89 02 43 7F 82 F2