##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -0.31_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 11:40:25.195 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 11:36:52.398 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       EA 48 EC CC E0 B2 6D 05 21 6B 4E 44 E2 CD 94 6F>)
(   2,<2026-06-09 11:40:26.007 -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
       8B D3 9D 52 64 C6 C0 62 3E D8 45 8D 83 AC A4 FC>)
(   3,<2026-06-09 11:40:32.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 95 83 74 BC 62 8A E3 E2 09 8B 19 2C 77 F9 13>)
(   4,<2026-06-09 11:40:34.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D4 79 93 C8 DE 70 F9 53 9D E1 86 D2 4D D8 C7 67>)
##END=

$$ hash MD5
$$ 54 22 9E 58 91 FB 4D 49 F1 9E A4 A6 B0 01 1B 50