MMs01289222 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4315 -0.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9966 2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -1.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 1.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 -3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1992 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9733 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2599 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7172 -3.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8681 1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3254 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9991 4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3346 2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3289 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4271 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END