MMs01047430 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5948 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -3.7700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -1.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 0.7243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7322 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 -2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6831 -3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9805 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2811 -3.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2844 -2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -4.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3287 -4.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2595 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0216 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5643 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2101 -0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9843 1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6425 -4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 -5.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3190 -4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3250 -1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4963 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6989 3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8963 2.2216 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END