MMs00050732 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 6.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 6.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 6.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5571 3.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0339 3.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 4.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2819 4.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0339 3.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7859 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0379 1.0211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0299 6.2172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 6.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 5.9920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4534 4.6941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 5.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 5.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 7.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 8.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 9.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4145 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8863 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 7.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 2.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8803 5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2339 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8875 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 6.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4997 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1396 4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7029 6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 7.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 9.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 9.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 10.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 10.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END