MMs01082532 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -2.5525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0082 -1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7035 -0.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3015 -0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2901 1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5081 -1.0412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5308 -4.0411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0309 -4.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -3.9027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 -4.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -3.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -6.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 -7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6874 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0901 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 2.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4901 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 -4.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5684 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 -6.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 -8.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 -6.4916 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 20 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 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 17 1 0 0 0 0 15 18 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END