MMs02435220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 49 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 -0.0108 -1.5000 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 -1.3152 -2.2406 0.0000 N 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 -2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 0.7593 0.0000 O 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 -4.1676 -0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 -2.2032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5504 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8048 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1092 -2.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4028 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 -2.1659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0747 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 -7.8264 -4.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -3.6845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8372 -5.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 2.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0560 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 -2.6304 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -5.9812 0.0000 O 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 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0269 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1872 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1921 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0371 -5.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8458 -7.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6372 -5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3865 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3158 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 -0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -4.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END