MMs01441543 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -2.2631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 -0.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 -0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4430 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9097 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6616 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6595 -0.1625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.1284 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2830 -3.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9118 -3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2084 2.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 1.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2641 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7841 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6223 0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2555 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3284 -1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4572 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6522 -4.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9400 -4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5103 -4.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END