##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5236_G1_1,3,5-oxidiazol_CDCl3/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-19 08:02:10.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-19 08:01:13.348 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       F3 8F 10 41 F8 B4 E9 73 BC E3 7F F4 AE 6B 4F C2>)
##END=

$$ hash MD5
$$ E7 53 28 14 0B 5B AA 3A 96 C2 BC 3F 1C 8C 34 0E