##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/WilliamS_WS-24,5mg_CDCl3+D2O/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-29 08:12:37.262 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-29 08:10:59.559 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       EA D9 03 B7 7C 28 C7 D9 D3 F3 FF 60 A7 A5 41 ED>)
##END=

$$ hash MD5
$$ 1F 74 D2 04 E4 BB AC AD 87 E0 3B 2F D8 19 2E A8