MMs01726486 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -6.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -7.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2252 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -6.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -3.8828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 -5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 -9.0674 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9901 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0841 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4252 -6.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0663 -8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 -8.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9747 -6.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9337 -8.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 -6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END