MMs03042600 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 0.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 2.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7596 4.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 6.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6953 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 2.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 2.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6779 4.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1779 4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9365 2.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1952 1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9538 0.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4539 0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7125 -1.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4711 -2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8229 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 5.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 4.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6853 5.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 6.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 8.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8177 9.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8297 3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0711 5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 5.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 0.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 -0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4359 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 -1.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 4.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5602 5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 9.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 10.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 42 55 1 0 0 0 0 55 56 1 0 0 0 0 M END