##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/IsmaelB_LU-PEIMAL_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-26 15:28:24.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-26 14:10:46.450 -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
       B7 23 93 49 1B FF D8 4D 06 96 31 34 06 BB 35 8D>)
(   2,<2024-02-26 15:28:27.418 -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
       ED D0 B2 8E BC FA 28 10 BB 51 DC 76 A0 2A 49 A9>)
(   3,<2024-02-26 15:28:30.762 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       CE F0 C4 AF 7A D2 C9 08 9D 2A C6 C8 9E 7A 20 75>)
##END=

$$ hash MD5
$$ EF 10 A0 0F 2F 98 AB B2 D0 AB 95 69 E0 B5 44 65