MMs02217525 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -5.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -4.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -5.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3384 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -6.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9931 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3931 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 -6.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -4.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9934 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 0.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END