MMs01485691 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0463 2.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 6.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 5.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 6.4648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8874 7.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5449 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 7.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 5.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0298 5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9045 3.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3337 4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 5.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 6.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1785 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2397 3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0131 2.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0299 -0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 8.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 8.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 7.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 3.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5764 3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 5.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8827 6.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 7.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END