MMs00394835 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 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 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 -2.2395 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9097 -4.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7425 -5.8918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0531 -7.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3899 -5.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -4.9268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8691 -4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1255 -3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -6.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -5.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9372 -6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1882 -5.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -4.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7547 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5037 -4.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3480 -3.3663 0.0000 Cl 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 2.8520 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -2.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1898 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7185 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0825 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0631 -7.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4249 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -4.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 -6.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 -6.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1937 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1698 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -7.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0102 -7.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2620 -6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6817 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4299 -3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0017 -6.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 M END