MMs03545385 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -3.8870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8675 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0116 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7674 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0233 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2674 -3.8600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9766 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 -1.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6279 -6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9279 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1061 -4.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4086 -6.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -8.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8355 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 -8.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5907 -8.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1366 -7.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 -5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 -4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 -4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 -5.1894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 -6.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 46 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 46 47 1 0 0 0 0 M END