MMs03812279 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9875 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -6.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2312 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4874 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7312 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9874 -2.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3436 -2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 -1.3531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4436 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5999 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 1.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6561 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 1.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5561 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0124 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 3.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0123 2.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 -2.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3858 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3487 -0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5171 -4.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -6.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0894 1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0968 3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1736 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2123 2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0948 -1.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1874 -2.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END