MMs02390413 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 1.4813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5696 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9524 2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2460 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 2.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2759 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7017 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1527 2.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5167 3.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 5.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 7.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9947 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 4.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.9780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END