##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/DeboraC_Compelxo 1-1_D2O+NaOD/500/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-13 05:25:31.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-12 17:49:03.083 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 2K * 256
       65 87 3D 83 E3 7D 50 0F 74 9A 23 85 60 DC 90 6D>)
(   2,<2024-06-13 06:57:33.193 -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
       9A 0C 69 80 3A 73 94 BB 29 4D DD BA 4E 1F 20 60>)
(   3,<2024-06-13 06:57:56.365 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       C3 59 1E B8 80 50 1C 27 F8 B7 B0 15 29 62 D2 BD>)
##END=

$$ hash MD5
$$ 26 3B E8 A5 63 7F 11 7E 74 AD FB 71 0D D6 53 A1