MMs02329983 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 O 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 3.8950 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6061 -3.6246 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 10.9951 -1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7894 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END