MMs01705301 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.2025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 4.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 5.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 9.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 7.8101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 9.1107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8307 10.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 10.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 10.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 10.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9835 7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4835 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 9.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 10.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4780 10.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2307 9.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4835 7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 7.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1945 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 6.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9421 7.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 5.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 6.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0857 6.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 11.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 11.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 9.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 11.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5758 11.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 6.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 6.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 11.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0758 11.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4307 9.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0857 6.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 6.7854 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END