##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/15/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 19:19:05.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 19:11:22.867 -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
       E2 C4 88 AB 6E 21 84 5A 9D 16 85 B6 3E 2A 53 7F>)
(   2,<2026-06-09 19:19:06.054 -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
       82 5F 68 4D D4 84 2A 9A 09 47 0F 17 FE E7 D6 38>)
(   3,<2026-06-09 19:19:06.961 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 33 20 A3 A9 D2 45 70 DF C9 D4 81 71 06 AC 54>)
(   4,<2026-06-09 19:19:08.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE EC 74 DD 8E 81 FA 11 E9 E2 EB 6E 05 88 7D A8>)
##END=

$$ hash MD5
$$ 61 BD 59 F4 31 37 C1 3D B8 94 68 13 0F 0A D0 53