MMs02499231 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0421 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2991 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 -7.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5719 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2148 -6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -7.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1084 -1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -7.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 -10.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9047 -10.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1477 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6092 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -5.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 -4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 -8.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 -8.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 -7.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 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 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END