MMs00348828 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7571 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5284 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 -1.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 -1.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9021 -0.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9103 0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 1.1758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 -2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4012 -3.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1341 6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 5.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 6.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 -2.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8077 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2559 2.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6191 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 -2.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 -4.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2973 -2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 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 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 3 1 M END