##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MariaEduardaT_MECT119_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-15 12:38:45.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-15 12:38:07.665 -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
       98 05 52 FC 15 AC 00 DC C3 A6 01 1C 16 10 17 A7>)
(   2,<2026-05-15 12:55:49.383 -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
       9D 87 23 33 C7 6A DE 01 B5 3A D8 81 82 32 D1 3E>)
(   3,<2026-05-15 12:55:50.383 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 50 C4 3E 8C 56 3C F0 93 D0 FF 83 24 1D D6 A8>)
##END=

$$ hash MD5
$$ 8F 2F 4A E6 C1 1D 8B 65 9E 44 F1 E8 F9 AE FF EA