##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/LeonardoT_LRT017_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-18 17:48:48.071 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-18 17:48:10.337 -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
       FB 24 5E 98 BB F2 75 A8 50 EB 55 6A 9E 18 D4 AB>)
(   2,<2026-05-18 17:48:48.415 -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
       CB 4C A4 4B E6 8E 29 07 36 24 86 0C 4F 3B 80 27>)
(   3,<2026-05-18 17:48:48.930 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F 8D B5 AE 16 12 B9 2B 24 3E 37 82 03 C1 49 F4>)
(   4,<2026-05-18 17:48:49.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       07 5F 5C 06 F3 F6 BF 48 B3 3D 33 00 87 12 BF B0>)
##END=

$$ hash MD5
$$ BA 1E 6A 07 04 44 9A E8 EC 92 89 23 F1 63 CA CC