MMs02715825 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2980 -0.7519 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 -2.6002 1.4963 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 -0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 4.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 6.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 6.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 8.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 8.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 9.0112 0.0000 Cl 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 -5.1983 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0075 0.0000 O 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 -7.7964 1.4888 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 -9.0987 3.7369 0.0000 O 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 -1.2962 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 4.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 5.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4207 7.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 6.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 10.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 8.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0237 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5664 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 1.4850 0.0000 O 0 5 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 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 50 -1 M END