MMs02956374 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 1.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 4.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5136 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2704 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5273 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 5.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2841 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 1.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 0.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 6.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 4.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 5.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8896 7.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 7.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8064 3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3758 4.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 4.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7991 1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7999 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -1.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END