##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AnaMS_O-MB_1,3dinitrobenzeno_3A-C13_DMSO/2/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-28 17:56:47.400 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-28 10:30:35.728 -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
       35 DF 58 EE 3A 11 1D 66 A6 5A 02 AF DF 92 5D 3C>)
##END=

$$ hash MD5
$$ 29 1C 91 7A A0 C0 F1 C6 F5 9B 76 51 E5 0A 3F 4E