##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/IsmaelB_LA_PeiLAc_His_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-08 16:45:25.113 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-08 15:27:47.003 -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
       7E AA 65 BB 5F 37 BC C3 1D 05 0B E2 ED 96 FC F7>)
(   2,<2024-04-08 16:46:09.613 -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
       C4 7F 9F E1 E0 2B 0E ED 75 89 7F 05 EA C9 F3 A8>)
(   3,<2024-04-08 16:46:12.410 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       9C 67 DC 2C CE 8C 34 4E 84 FB 97 D2 3E 94 08 AB>)
##END=

$$ hash MD5
$$ 3B 32 C4 D6 54 35 7B DB 87 E2 BD C3 4E 3F 28 6D