##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/MariaEduardaT_MES_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-29 18:09:34.219 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-29 17:39:13.062 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       62 CB 3E 91 51 B5 17 AC 96 F0 63 C4 B6 59 4C 7C>)
(   2,<2024-02-29 18:10:17.750 -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
       58 D3 2C 54 73 FC 44 7E 58 E0 0C 65 64 20 F5 F9>)
(   3,<2024-02-29 18:10:18.922 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 2F 22 28 6A 04 AA 9E 5D 43 C4 E1 C9 37 9B 21>)
(   4,<2024-02-29 18:10:20.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       27 14 94 A4 BE 9E ED 75 AD 77 FE 6B 7F 47 07 A1>)
##END=

$$ hash MD5
$$ EF 62 EB 10 9E 9C 29 34 F4 E0 04 FB 16 B7 D9 43