MMs00187551 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7448 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2759 -6.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -5.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7862 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0414 -10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 -9.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 -6.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7655 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0103 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2551 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2655 -3.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 -6.4623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2698 -4.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2818 -7.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7758 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 -3.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9377 -5.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5751 -6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -9.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9455 -11.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6455 -11.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9862 -9.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -5.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 -4.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2103 -2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8696 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -5.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9758 -6.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7806 -7.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END