MMs03429388 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -3.7669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -1.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 -6.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 -5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -3.7331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2156 -4.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -3.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8137 -4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1094 -3.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4117 -4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7075 -3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -2.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3987 -1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 -2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -6.7330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1874 -1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2262 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 -6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -7.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3049 -2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7049 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0463 -5.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -5.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 -5.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7376 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0611 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END