##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ViniciusD_KV-339_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-13 12:26:24.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-13 12:04:10.915 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       BF 28 3B 1C 82 BF 17 76 37 CD DB F9 C6 13 85 BB>)
(   2,<2026-05-13 12:26:26.883 -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
       D9 4C 9D 02 B8 4E EA CA B3 D9 E3 AD CB 7A 93 BB>)
(   3,<2026-05-13 12:26:28.008 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 59 05 E3 B1 B7 A3 7C 54 AB BC 69 A8 6D 64 3A>)
(   4,<2026-05-13 12:26:28.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 A0 4A C0 FA 6B C3 FC D6 DB 07 65 00 DB 6C 9C>)
##END=

$$ hash MD5
$$ DE BE A4 EC A7 98 DA 45 FC 52 60 2F 0F 48 0E 35