MMs03025829 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2864 -1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3219 -3.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 -4.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -3.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2973 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 -5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0869 -4.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9645 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 -5.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4467 -7.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7055 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4644 -5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9643 -5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7054 -6.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9466 -7.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4466 -7.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 -0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 -1.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3297 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -2.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0941 -2.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2729 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6557 -5.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -4.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -6.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 -6.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8715 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5714 -4.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9054 -6.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5395 -8.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8395 -8.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END