MMs00414908 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 -1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 1.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9889 1.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9859 4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6876 3.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9844 6.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5870 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 -2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5969 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6112 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3812 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3187 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8614 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5739 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8039 -1.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3236 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8663 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3243 4.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7844 6.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9832 7.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1844 6.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1859 2.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6268 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9880 0.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END