MMs00900246 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 4.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0443 5.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 6.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 5.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 7.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0023 8.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 7.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9094 4.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 4.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9175 4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6653 3.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2905 2.6898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 6.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 7.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 8.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1522 7.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9979 5.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 4.9935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 9.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 4.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4075 5.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8585 3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9073 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 8.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 9.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 7.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 4.0671 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 M END