MMs02381799 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7597 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4925 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -4.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 -4.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 -3.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 -4.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 -2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 -3.3061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -0.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -0.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8475 -1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -3.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7073 -3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 -5.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -5.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9124 -5.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -5.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 -5.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 -5.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 -1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6638 2.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3855 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9369 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 M END