MMs00829089 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4824 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -5.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 -6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0853 -6.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 -5.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -5.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 -3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 -3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4741 1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 3.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5256 -2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4392 -3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5756 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 -4.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 -6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5501 -7.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -8.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2368 -7.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 -6.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 -6.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -6.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -3.2068 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 4 1 0 0 0 0 2 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END