##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/IsmaelB_LU-PEILAC_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-26 12:19:31.184 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-26 11:01:53.153 -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
       32 4A A2 1B 85 78 46 BC A0 7E DB 37 34 CB DD C9>)
(   2,<2024-02-26 12:19:45.387 -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
       D9 4F 7E 77 B4 96 28 D4 01 FA CD 06 4E 83 54 37>)
(   3,<2024-02-26 12:19:48.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       A1 09 55 2D 30 1D A7 5D 12 41 93 01 49 47 F4 CD>)
##END=

$$ hash MD5
$$ C4 70 58 E6 5B 7F F8 36 21 89 DA 31 CF DF F8 80