MMs00845994 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0082 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 2.2429 1.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8429 2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 3.9093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 3.8930 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 -3.1594 5.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 4.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 3.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 2.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3357 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 0.9000 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -1.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3542 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 5.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3372 2.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6316 -1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9718 -2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9448 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END