MMs00517162 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2088 0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6263 2.6645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 5.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 7.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 7.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 6.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 5.1905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 7.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 5.1218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3578 5.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1009 6.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 8.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 9.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 7.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 8.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8818 7.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7105 -0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7406 -0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 5.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 4.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3295 2.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2812 4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2729 5.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 6.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 7.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9711 6.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 7.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 8.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 10.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 9.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 9.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 9.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 8.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 7.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 6.5681 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END