##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/DeboraC_DKS-P(5)A_BTD.ac.1-1+NaOD_D2O/400/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-09 06:43:36.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-08 17:51:33.015 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 2K * 256
       98 D6 62 0D FD 12 07 CE 7F EF AC 6F 28 EF FC 6C>)
(   2,<2024-05-09 07:14:38.921 -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 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       D4 26 78 54 1E 4E 22 29 83 5C 50 9A D3 35 F2 56>)
(   3,<2024-05-09 07:15:04.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       4A 9E D6 36 FD AC 92 8F 78 62 0C A0 8C 14 DC 94>)
##END=

$$ hash MD5
$$ 81 18 82 E3 99 2A 03 AC DE E4 80 A4 CF B7 B2 75