##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/IsmaelB_PCD_D2O/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-06 09:49:24.111 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-06 08:52:06.268 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 1K * 256
       81 C9 70 26 20 9B 3A 1D 12 76 6A D7 B6 62 4A EC>)
(   2,<2024-12-06 09:50:42.580 -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
       44 D2 3A A3 69 99 8C F2 B1 E2 2C 06 87 8D 45 78>)
##END=

$$ hash MD5
$$ A5 8E 09 7F F0 A5 4F 4C 0A 44 46 1F DF 8B B3 3E