##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_TF2_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-10 08:33:04.149 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-09 19:41:01.337 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 2K * 256
       F8 B6 FA 44 6A 3C 61 E1 CC EF C7 86 7D 39 29 5C>)
(   2,<2024-10-10 08:44:50.930 -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
       D3 4C 3E 45 11 E2 F9 D2 50 46 65 A2 B5 DB 4C 82>)
(   3,<2024-10-10 08:44:53.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       46 D0 31 9E 9C 1D 16 B4 2A ED B0 7A 48 39 02 49>)
##END=

$$ hash MD5
$$ 1D 50 02 C5 42 8B B1 67 52 20 4A F6 E7 BE 64 73