MMs00931796 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0434 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6957 -6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 -5.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -3.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 -4.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 -7.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 -7.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 -9.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 -8.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7399 -5.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3485 -7.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5224 -7.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 -3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7733 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3567 -5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 -9.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 -8.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0366 -7.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4665 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6564 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4464 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -10.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -11.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END