MMs03463087 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4593 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9256 -1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5477 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0884 -3.9676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2475 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4039 -4.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6771 -2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6273 -5.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -5.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -6.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8127 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -9.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 -6.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -7.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 -4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 -5.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1352 -4.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 -3.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2963 -5.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4513 -1.6420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6998 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -2.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1786 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6089 -3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 -4.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7879 -8.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -6.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 -3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 -3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 -6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1928 -3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 -3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2252 -6.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 -6.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -5.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END