MMs01723454 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2953 0.7565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2953 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6222 3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 2.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2111 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 -1.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6799 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9827 -1.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2930 0.6784 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 -2.3216 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3026 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 1.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5486 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2171 4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1029 1.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3424 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 -3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END