##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 18:30:39.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 18:22:56.992 -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
       EE 8C D6 C7 14 FB 10 B6 95 B3 7F D2 50 3F 74 17>)
(   2,<2026-06-09 18:31:27.117 -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
       4D 88 E5 41 02 FE 38 F9 CE E4 10 4E C1 9D 9C 1C>)
(   3,<2026-06-09 18:31:28.851 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA 03 9F 3D 17 C0 4B 29 54 C8 FE DD 6D FB F7 2A>)
(   4,<2026-06-09 18:31:30.648 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D3 1A 29 21 4E CC ED 00 D6 AF 42 F7 58 F2 D3 D1>)
##END=

$$ hash MD5
$$ 56 67 E9 24 B9 7D B6 CC C8 D1 8A 26 AC 24 E0 EC