##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/QMC5236_Grupo3_3 ELAS_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-02 17:26:45.769 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-02 17:23:47.956 -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
       99 B6 9F D2 70 39 5C 31 CD DD 98 1E 3C A0 0A C9>)
(   2,<2024-04-02 17:26:46.128 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       11 5E 63 5E C6 D6 76 96 C5 6B 0B 0E FF 43 11 2D>)
(   3,<2024-04-02 17:26:46.613 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 E7 55 34 AC A6 13 06 28 C5 EF AF 96 6B 5F BA>)
(   4,<2024-04-02 17:26:48.300 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 90 33 C8 6E 7C 8C B3 6B 11 DE 2D E3 CC 29 B2>)
##END=

$$ hash MD5
$$ 17 3E 21 24 26 E6 50 CB B4 DA C7 9C 95 19 01 F0