MMs02646825 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 6.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 5.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 5.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 5.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 6.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5626 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 7.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 9.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0772 10.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 9.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 11.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0874 1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1503 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 6.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 3.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 7.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 7.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 9.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 11.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 12.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 11.7612 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END