MMs01580108 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 3.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4833 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 3.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 4.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 3.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 2.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 0.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 3.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8597 5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1626 4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1705 3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8754 2.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6016 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5448 3.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9128 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4555 1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5222 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8533 6.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1987 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2129 2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 4.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3744 4.5073 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END