MMs01302480 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5263 -5.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -7.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -6.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0394 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -9.0589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0526 -10.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -9.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 -9.1046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -7.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6587 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2132 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -2.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1736 -5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1118 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9828 -6.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9447 -8.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0949 -10.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4579 -11.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0104 -9.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2899 -7.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -9.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3021 -10.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0741 -9.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -10.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 -10.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 -9.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 -7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END