MMs00311912 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.2999 -0.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 4.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 3.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 4.5093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7110 4.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5941 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7139 1.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1352 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 -3.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -4.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 -4.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 -3.1223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1278 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 5.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4849 3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4868 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5032 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0227 -4.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7247 -5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4755 -5.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 -4.7992 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END