MMs03532719 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 7.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 3.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 5.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 7.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9549 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3117 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1575 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 4.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0965 6.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 7.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1119 10.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 10.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1707 7.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 5.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 4.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 3.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6455 4.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1907 5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1965 7.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6584 8.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3253 8.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9031 8.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 8.9639 0.0000 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END