MMs02228772 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3387 -0.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1655 -1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6463 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1794 -0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2317 0.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 0.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6601 -0.0913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -3.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 -4.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 -7.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.3905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -7.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9294 -2.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9866 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5938 -5.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4368 -3.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5414 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0869 2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4044 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6582 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9928 1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0866 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4183 -1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7016 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6258 -4.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7664 -5.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8687 -7.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3494 -8.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 -8.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -5.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -3.7365 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END