##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MariaEduardaT_MV56_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-12 14:55:05.733 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-12 14:54:28.077 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       BE 8C 0B EA AE 85 1F 01 24 0D 22 2A 6E DD 81 C9>)
(   2,<2024-11-12 14:55:25.920 -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
       B7 01 B5 D7 DF 37 AE 49 6F A1 E5 14 5F 87 AF 61>)
(   3,<2024-11-12 14:55:30.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DD 6B 2A C8 79 49 14 B4 95 D9 43 27 40 25 C4 E7>)
##END=

$$ hash MD5
$$ 4F 55 B0 DA 61 EF D9 D0 35 3C 75 28 43 D7 B2 38