##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT118_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-28 18:16:48.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-28 18:16:11.093 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       FA 95 2F C6 71 60 56 33 51 C9 A5 23 51 04 92 E3>)
(   2,<2026-04-28 18:16:49.109 -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
       BF C9 29 A0 AE FB 2B E8 D6 D3 B6 85 5D 85 AC 27>)
(   3,<2026-04-28 18:16:49.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 57 B4 27 47 00 41 B0 58 5A 7E C7 07 3A D8 1F>)
(   4,<2026-04-28 18:16:49.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 B6 03 01 1C 02 BF CB FD DB 87 D2 AF CC CB 13>)
##END=

$$ hash MD5
$$ 8C D5 57 B8 9D E1 8E E1 3D 22 EA 28 FB 7D F0 AE