##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMD422-02(31mg)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-11 08:07:59.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-11 07:53:07.031 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       39 12 D2 7D 47 DC 34 5F 7E F6 89 24 14 38 E3 4F>)
(   2,<2023-04-11 08:13:25.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -14.1779 PHC1 = -7.143947 SI = 32K 
       data hash MD5: 32K
       1E 23 F5 F7 C6 24 E2 9E D3 C0 FD D9 08 8F 88 5E>)
##END=

$$ hash MD5
$$ DF 01 8F A8 4F 62 60 90 92 49 81 63 43 06 BF 71