MMs02458477 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 -3.9011 0.0000 C 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 1.5140 -2.5899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -6.4748 0.0000 C 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 1.5281 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -6.4992 0.0000 O 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 -2.9718 -5.2123 0.0000 N 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 -5.2148 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4577 -7.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9577 -7.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7006 -9.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9006 -9.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1859 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3654 -2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 -7.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2698 -4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 -4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 -6.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4167 -7.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6597 -9.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3279 -8.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7557 -6.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0875 -7.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7147 -6.5316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5128 -5.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8446 -6.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END