MMs01205870 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.2224 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6183 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9945 -3.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 -3.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0408 -2.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -1.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4929 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 -0.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9968 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5447 -2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -4.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 -6.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -4.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5668 -6.0472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -4.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9646 -2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 -2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -5.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -5.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1867 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 0.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6653 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5586 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8383 -3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2246 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -4.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -5.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 -6.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 -7.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5415 -5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0441 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4888 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1775 -2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0516 -5.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3476 -6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7923 -6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END