MMs01725162 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3293 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9997 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1022 -1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5343 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8638 0.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7613 1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 3.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5536 4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0687 4.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9718 3.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5373 4.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1997 5.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2966 6.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7311 6.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6368 -1.6171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0108 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8385 -2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0095 1.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1840 4.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6994 4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4601 5.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 6.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0265 7.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6086 7.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9754 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2077 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 -1.6493 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END