MMs01331620 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7307 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6258 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 6.4988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3178 7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 9.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 6.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4742 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 6.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4741 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9612 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7048 9.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4483 10.4443 0.0000 N 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 1.6666 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4822 6.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6642 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6768 4.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 4.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0561 8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 4.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3316 8.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 9.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7587 6.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 7.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 M END