MMs00859385 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7038 -2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 3.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 3.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 4.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2596 5.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5629 4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5713 3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2765 2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 -2.1694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2437 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7143 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7106 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9222 5.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2528 6.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5987 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7727 4.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5659 5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 4.5078 0.0000 H 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END