MMs03163021 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.1031 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4506 -2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5537 -3.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 -4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -2.3340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4295 -4.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1569 -0.5783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9569 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 0.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 2.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4285 4.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 5.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 4.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 -0.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6877 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6124 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0519 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5668 -1.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9766 -2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 -3.4446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9013 -3.7009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1577 -1.5952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0825 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -4.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3918 -5.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5897 -3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8311 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6798 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 6.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 3.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8327 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1361 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8006 0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1184 -2.6621 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END