MMs01519490 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 3.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 2.0789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0564 0.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 3.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5434 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6469 3.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9157 1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4238 1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8122 -0.3500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -5.1862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -0.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7187 3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4866 3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1361 4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7208 2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END