MMs01210862 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4421 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 0.6300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8311 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 0.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0411 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 2.7153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 0.8474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8832 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9971 -0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4961 -0.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9087 0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 1.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6114 3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 4.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 3.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 5.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9085 6.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 5.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6902 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4676 0.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5776 2.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 2.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1364 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3301 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3301 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 -1.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8658 3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9926 1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -0.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 -0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 6.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 5.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6729 3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 1.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1396 -0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6676 0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5757 1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4963 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 3.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9683 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9592 3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2638 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 3.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END