MMs00400318 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -5.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -6.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 -6.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -6.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0075 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 -6.4919 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -2.2631 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 -7.7942 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 1.4887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 -6.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -7.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 -6.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6848 -5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9116 -4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9727 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3341 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4518 -2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 27 1 0 0 0 0 25 26 1 0 0 0 0 M END