MMs02883997 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 3.7637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8106 4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 5.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 7.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 8.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 7.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 6.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 3.7872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6957 9.7319 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9103 4.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 5.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3184 4.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8873 5.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 6.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 7.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1613 8.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 5.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 5.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 5.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9133 3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4137 6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6381 3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 5.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9564 6.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 7.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4246 6.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 3.4187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 4.9119 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 49 50 1 0 0 0 0 M END