MMs03753669 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7206 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 6.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5391 5.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 6.4781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0988 6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7988 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5585 7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8183 9.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 9.0761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9184 10.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 7.7827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7586 7.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 8.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0518 9.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 10.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0585 7.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7987 6.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8183 9.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3182 9.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 10.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5779 10.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 4.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 4.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 6.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 7.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 7.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 6.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 10.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 9.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 10.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2261 10.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1009 7.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4427 8.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9535 10.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2952 11.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1857 11.3477 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END