MMs00461907 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4968 0.0975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7913 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7863 -1.2235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1863 -2.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 -2.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.1331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3850 -2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 0.1427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3961 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 1.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 0.2331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2843 -1.0879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6843 -0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 -2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 -1.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4707 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 1.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -0.7367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -0.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 1.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4641 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6186 2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 1.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 -1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4691 -2.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9018 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 -2.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3207 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0775 -2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9148 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3815 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.9773 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END