##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LidianeM_MFT9-1_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-29 18:01:56.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-29 17:32:21.912 -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
       8A 8D 3F EB 3D 2D F1 89 DE A8 65 9A A0 95 47 B8>)
(   2,<2026-05-29 19:17:11.990 -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
       E5 94 99 4A D5 B6 E1 EE 4C 96 5B E0 85 68 BC 79>)
(   3,<2026-05-29 19:17:13.974 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E3 03 A1 B6 4E 48 EA F2 01 36 47 7E B0 5B 34 49>)
##END=

$$ hash MD5
$$ C2 E1 2C 33 BC E7 1B 2E 0A 79 3D 72 0A CA E1 55