##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/IsmaelB_LA_PeiLAc_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-08 13:13:20.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-08 11:55:42.706 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 2K * 128
       C4 33 EB 2E D3 32 09 DC 0F 8C 14 B6 A3 F3 99 55>)
(   2,<2024-04-08 13:16:23.378 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       A3 AA BF 58 22 2B CE 94 79 B3 2A 7F B5 B7 78 4A>)
(   3,<2024-04-08 13:16:27.003 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       64 9B DE 4C DC A1 4D C1 81 91 0B E4 2C 97 BE BD>)
##END=

$$ hash MD5
$$ 38 F1 8B 7F 22 BE 36 91 DE AD BA 60 BA E2 73 FD