##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT117_DMSO/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-29 16:33:49.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-29 16:33:11.484 -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
       C4 25 09 D3 AA F6 A8 A4 D8 39 5C 3D FD D5 F0 37>)
(   2,<2026-04-29 16:33:49.625 -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
       3D F2 9F 4D 1F C0 E2 F7 50 00 CC DD A8 93 35 C6>)
(   3,<2026-04-29 16:33:50.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       99 7C E1 35 5B EB D2 BC EB 42 BA E6 84 BE 7E AA>)
(   4,<2026-04-29 16:33:50.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       22 B9 FD BB EC D4 97 E0 C9 02 AB AE 5A 07 5E DD>)
##END=

$$ hash MD5
$$ 1E 3A 89 82 78 AF D7 C3 1E 3D 3F 1A B5 4F 1A 8F