MMs00623416 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -6.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -5.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7824 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7953 -9.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -7.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -5.1511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8253 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1253 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6207 -4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8389 -7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 -10.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 -10.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 -7.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2072 -0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8486 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2797 -1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END