##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MateusK_MH-8_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 15:44:28.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-30 15:42:20.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       94 55 7C 1E C5 D8 39 E8 43 C5 FC 3F 5F D3 DC 5D>)
(   2,<2026-03-30 15:44:36.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       4D 4D 5D 31 C4 9F 1C B3 20 6B 55 4A E1 37 A3 D0>)
(   3,<2026-03-30 15:44:37.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 20 C4 17 43 A1 BA 98 BC DA 59 79 CF 78 B0 88>)
(   4,<2026-03-30 15:44:38.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       25 E9 E0 A1 16 55 91 9C 42 C3 A4 1A C4 76 86 09>)
##END=

$$ hash MD5
$$ 3A 46 5B DC 29 17 C3 C3 E8 B4 55 7B 1A 9A 35 80