MMs03076837 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.2711 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1014 -3.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -3.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -4.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -4.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9751 -3.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 -5.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9969 -5.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -3.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 -5.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2973 -5.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5684 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4394 -6.3374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3187 -1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 0.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9335 -4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 -5.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4049 -1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1553 -3.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2501 -5.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 -6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 -5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 -7.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6989 -3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5356 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8434 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END