MMs00852784 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9857 2.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2428 1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 7.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8409 6.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0593 4.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 6.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 7.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3974 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3229 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6174 0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2362 2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4427 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 2.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2534 6.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9467 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5225 6.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 8.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5915 9.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2785 10.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2033 8.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END