MMs00464593 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 -1.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1684 -0.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 -0.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 0.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.0794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5152 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8461 2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 2.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4299 2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2728 4.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 4.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2217 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 5.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 3.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0986 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8262 -2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 -2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3423 0.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5263 2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7767 6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END