MMs00643152 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 5.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 7.1982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 8.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4438 7.7380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 6.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0544 5.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 4.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6389 6.6584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 4.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8687 4.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 3.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6718 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 1.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 2.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7867 1.1769 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 9.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3905 2.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 -0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6953 1.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 5.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END