MMs03466728 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -4.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2952 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0443 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -5.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3283 -2.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2079 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 -0.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 -6.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6892 -6.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3016 -5.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -7.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 -6.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -2.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0983 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4377 -8.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8298 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END