##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/DeboraC_DKS-P(5)A-BTD-ac-0,25_D2O+NaOD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-24 18:46:39.357 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-24 18:25:01.591 -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
       54 B7 D6 5B 99 A3 31 20 FF C3 84 72 57 7D 67 78>)
(   2,<2023-11-24 18:48:24.810 -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
       0E 3D 7E 9B CB 78 E0 F7 E1 21 EE 27 B1 72 F4 38>)
(   3,<2023-11-24 18:48:26.185 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       29 30 31 53 8D 7B DF 52 29 FB DE CF 61 41 C3 50>)
(   4,<2023-11-24 18:48:28.279 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 51 BF 0A 8F 42 A0 C9 5E E8 23 14 F3 0B A5 87>)
##END=

$$ hash MD5
$$ 47 B1 47 35 97 51 60 BE 3D C5 2B D7 31 D4 42 79