##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/DeboraC_DKS-P(5)A_BTD.ac.1-1+NaOD_D2O/500/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-24 06:24:20.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-23 18:47:52.890 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 2K * 256
       1C 13 91 61 EC DF 5C AF A0 32 8E F8 4A 09 E7 76>)
(   2,<2024-05-24 08:24:15.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 2K 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 = 4 PHC0 = 180 PHC1 = -180
       data hash MD5: 2K * 1K
       5C 18 80 62 7B 92 F9 4B CF DA 7B DF BB F4 82 44>)
(   3,<2024-05-24 08:24:17.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       65 E6 EF FD 55 E0 23 D6 D0 68 3E 20 05 22 9D F6>)
(   4,<2024-05-24 08:24:22.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       65 E6 EF FD 55 E0 23 D6 D0 68 3E 20 05 22 9D F6>)
##END=

$$ hash MD5
$$ A3 7E 4C 76 94 BD 58 74 BF 8B E5 EB 6B 07 39 F7