##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AnaMS_O-MB_1,3dinitrobenzeno_3A-C13_DMSO/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-28 10:24:58.619 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-28 10:24:20.916 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       83 EF 9C BE 15 0D 06 10 60 D6 70 CB 05 67 3A DB>)
##END=

$$ hash MD5
$$ DE E2 1C A9 7F 50 50 1C CF 88 0C 0F CC A8 E3 4E