MMs00164396 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 2.2672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 3.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1391 1.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6342 4.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 3.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9847 3.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2823 3.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2795 5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9790 6.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6814 5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5771 6.0294 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -0.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0784 3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0155 3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5582 3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2732 0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5044 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0246 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5673 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9870 1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3227 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9768 7.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6411 5.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END