MMs02796469 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.3868 0.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3769 -1.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 0.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1135 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -0.5580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2004 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.4142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9820 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 1.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 1.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 -1.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 -0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 1.6424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2552 -0.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 -2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7075 -2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8226 -4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 -5.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2321 -4.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -5.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -6.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 -6.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1095 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 2.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0602 -2.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8406 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 -2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 -4.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -2.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -7.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2499 -7.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END