MMs01677493 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 2.9458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 2.9322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0059 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 4.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3010 2.1754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6039 2.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6117 4.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2019 2.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4970 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4892 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0813 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.2098 4.4051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6825 5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1132 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9112 4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 5.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5394 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1800 -1.2948 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END