MMs02405928 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.2934 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7141 -1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -3.4234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5365 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0551 -5.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4159 -5.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -4.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -2.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 -3.1300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6377 -2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -4.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -3.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 -5.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9765 -6.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 -5.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9599 -1.7093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2705 -0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 -0.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9123 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2348 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -0.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9063 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 -2.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 -6.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -4.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 -1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2606 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 -4.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 -7.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 -7.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9179 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4248 2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9483 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 -0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 -5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END