MMs02445627 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 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0429 1.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8859 3.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2147 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 2.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0650 0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 -0.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 7.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 8.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 7.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 3.8848 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 -3.0282 5.1798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6717 5.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 -0.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8839 -0.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 9.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 9.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4542 0.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2428 5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3277 7.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 4.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8767 4.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END