MMs00743155 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -7.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -3.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -5.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8499 -5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 -3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 -4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -6.7559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 -7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -6.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 -7.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7805 -9.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 -9.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8148 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 -2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9475 -7.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 -8.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -6.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1533 -2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8298 -2.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8257 -5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -5.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -6.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8229 -6.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8188 -9.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -10.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 -9.6063 0.0000 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END