MMs00485957 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 3.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -2.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3327 -2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -5.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8046 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END