MMs01264486 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 -3.8651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 -2.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7806 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 -6.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0245 -5.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 -3.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0367 -7.7374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 1.2813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7632 2.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 1.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8817 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 -1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1856 -7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2244 -5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8704 -0.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2027 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2859 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6256 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6418 2.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3094 3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 2.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2262 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END