##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH10_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 16:07:21.790 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-10 16:06:43.931 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       EB 13 4C B8 33 86 4E 2E CD EF 76 CC 4A 79 5E 5C>)
(   2,<2026-04-10 16:07:22.446 -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
       85 D0 C4 14 4A 4F CA 7E 73 22 07 24 7C 45 E6 CF>)
(   3,<2026-04-10 16:07:22.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 38 C5 53 68 D8 EE 4C C8 A8 CC FB CE CC 36 EA>)
(   4,<2026-04-10 16:07:23.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9A 48 E5 E3 94 9D 0B C4 DD DC 79 DB 8F 25 61 55>)
##END=

$$ hash MD5
$$ 01 AE 78 2C 70 46 3A 1A C8 BE 9E 5C 61 82 8E E5
