MMs01573599 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6159 2.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 5.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 6.4623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8904 7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 6.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 7.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 5.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 5.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 6.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2903 6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 2.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0773 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0118 2.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0299 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 8.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 8.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 7.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 4.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4323 4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6653 6.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0061 7.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 7.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4205 6.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9562 5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9466 4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3992 3.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9751 2.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END