##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/VictorM_Lapachol_CDCl3/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-03 17:05:22.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-09-03 16:08:04.531 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       E6 B1 D1 34 B3 C4 EA AE 6A F9 B7 06 F8 24 C6 CC
       data hash MD5: 1K * 256
       15 79 5B 43 33 26 99 4B 9F 3C B6 C2 C2 D3 B1 62>)
(   2,<2024-09-03 17:12:42.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       FF 3A 0E 2D E0 B5 9F 11 9B 7F 53 7D F3 C3 98 DD>)
##END=

$$ hash MD5
$$ DC 1C 74 BB 34 3A 3B A1 87 94 8D AA 6A 0B 47 0A