MMs00177033 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -6.5138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8269 -5.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 -8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 -8.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -8.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -6.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 -5.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 -5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1995 -4.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 -3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1946 -2.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3057 -3.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -4.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5681 -6.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 -5.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6754 -4.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7981 -3.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 -10.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1437 -8.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 -7.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -9.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 -3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0944 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 -4.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 -6.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 -6.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7984 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0762 -7.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7624 -6.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8693 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -7.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -9.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3002 -10.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -9.9884 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 29 2 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END