MMs00702250 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -2.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6176 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2156 -2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3332 -5.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -8.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.7245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8136 -2.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 -2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4116 -2.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0096 -2.9153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2685 -5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 -6.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7607 -7.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -9.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -1.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8214 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0548 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4194 -4.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3834 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0254 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5969 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 3 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END