MMs02988450 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 2.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.8836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 6.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 7.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 6.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 5.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 1.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2267 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 6.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 8.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6299 6.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 3.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1224 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4024 6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9308 7.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 7.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 6.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0319 2.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3902 3.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 6.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6813 5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7039 -1.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 -2.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END