MMs02058543 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4524 -1.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 -3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 -4.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -4.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 -3.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5382 -1.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 2.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 2.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -1.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1277 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 -5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5992 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 3.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4088 3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END