MMs00149026 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -3.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -1.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 2.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1208 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 2.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 2.1884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3843 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -3.8115 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1271 6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 -2.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 -2.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 0.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 4.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 5.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END