MMs03147451 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 2.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 4.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 6.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2359 6.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2303 9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3813 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 0.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1164 3.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 6.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5655 7.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 8.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 8.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 10.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 9.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END