MMs00201751 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -2.2281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5027 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6645 -3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -4.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 -2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1779 -0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 0.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7475 -5.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 -4.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -6.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -4.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -2.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0069 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4755 -1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0405 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 -5.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -5.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END