MMs01326155 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -6.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 -7.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 -8.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0065 -8.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -10.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -11.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -11.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3416 -9.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 -12.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -13.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -7.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 -8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 -8.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7073 -6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 -5.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 -5.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -4.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -7.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 -4.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 -11.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 -12.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7975 -9.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2193 -7.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -13.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 -14.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -13.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1023 -9.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7891 -9.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9014 -6.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -4.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 -4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END