MMs03214840 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7459 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -5.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0386 -6.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 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 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0598 -2.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1151 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1459 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 -2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -4.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3974 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1956 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3395 -5.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0768 -6.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4369 -7.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END