MMs01945306 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.8865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 3.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 4.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 5.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3384 6.5656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 7.0986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 5.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 5.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 6.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 5.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2746 6.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9669 8.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0845 9.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5097 8.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8174 7.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 6.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2427 6.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 8.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8604 3.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 8.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 10.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4038 9.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 5.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1367 7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END