##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/DeboraC_DKS-P(5)A-BTD-ac-11_D2O+NaOD/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-23 18:11:27.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-23 17:49:50.031 -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
       C0 66 49 8D 42 E6 EF D6 E8 03 3E 18 34 8B 47 D8>)
(   2,<2023-11-23 18:14:52.578 -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
       A7 87 26 99 93 BD 1D 54 A6 F4 99 A1 FD 7D AE 06>)
(   3,<2023-11-23 18:14:53.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 BB ED E9 E9 6E D1 12 96 EB 1B D4 D7 28 A5 B0>)
(   4,<2023-11-23 18:14:56.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1E 69 8F 15 B3 4B 02 11 FC 07 0C 43 D6 9F 44 3F>)
##END=

$$ hash MD5
$$ 15 B8 E9 82 2E 78 D2 3D 50 7F A4 9D EE 95 AF A5