##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/MariaEduardaT_Uracila_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-03 11:50:06.176 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-03 11:31:28.645 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       80 1F E7 A8 EA F6 C0 AB A9 64 43 F3 64 1C 21 91>)
(   2,<2023-02-03 11:50:07.364 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       63 CE 78 62 B4 D7 38 CF D2 1F 66 23 41 4B B1 51>)
(   3,<2023-02-03 11:50:09.348 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B3 0A 4F AA A6 7E 12 BD 2F 68 65 C1 68 A5 F2 0A>)
(   4,<2023-02-03 11:50:11.129 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 33 A3 2C 77 16 E3 E7 C9 48 F1 71 82 55 AA 38>)
##END=

$$ hash MD5
$$ 75 CE 52 6C 49 62 5A 8B B6 53 03 C0 7D 50 46 4D