##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 16:59:05.117 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 16:58:11.148 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       0D 28 62 22 FF 08 35 14 61 F8 8D AE 7D 47 21 03>)
(   2,<2026-06-09 16:59:11.554 -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
       0B 3D 6B 40 90 8A 54 19 AD C3 81 BF 60 57 91 AC>)
(   3,<2026-06-09 16:59:12.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 4C FD DD 66 12 A4 7C D4 40 09 3D 76 39 4F 06>)
(   4,<2026-06-09 16:59:13.695 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C9 1C C7 8B BE 02 7A FA 78 BD F3 C7 F8 BC 6C 87>)
##END=

$$ hash MD5
$$ A6 D8 09 29 8D E2 D9 38 49 F0 33 9C 17 2E 5D 7E