MMs00334332 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3052 -0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8783 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 -2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -4.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6603 -7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9775 1.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2177 2.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 -3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9748 -4.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 -7.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 -8.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 -7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2984 -4.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2801 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8781 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3355 -1.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0341 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6623 3.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3353 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 1.2647 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END