MMs00328870 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3232 0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2027 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3189 2.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6877 3.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4504 2.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 -1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 -2.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 -0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 4.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 5.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 0.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M END