MMs00266660 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0313 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -6.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7312 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 -3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9812 -6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6424 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 -1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 -3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 -3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 -3.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1749 -5.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8137 -7.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -7.5639 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END