MMs03310592 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7566 -1.2952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4434 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6443 -2.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0686 -2.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0609 -0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 -3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 -3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2613 -1.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3045 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5897 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1145 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2664 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -2.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1735 -5.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 41 1 0 0 0 0 17 18 3 0 0 0 0 18 40 1 0 0 0 0 M END