MMs01880288 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 -4.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -4.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -2.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -2.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -5.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 1.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 2.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4202 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0199 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5626 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8487 -3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1606 -0.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7222 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4279 -5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -7.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 -5.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 0.5233 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END