MMs00378501 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 0.0056 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 -1.4902 2.6037 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 0.7549 1.2962 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 -4.4805 5.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 4.1715 0.0000 H 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 -6.7256 6.5205 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 -8.9707 7.8279 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 -6.7158 9.1185 0.0000 C 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 -4.4707 7.8111 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 -2.1039 -1.0313 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 0.3117 3.1165 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 -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 -8.8295 5.4891 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 -8.8119 10.1656 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 0.1783 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 4.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 8.8244 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 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 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 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END