MMs00143830 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 -0.0077 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0815 -2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3767 -3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6796 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7116 1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8362 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4533 3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9459 4.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8213 2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2042 1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8072 0.1877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9747 -3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2699 -3.8236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0573 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5647 -4.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9617 -3.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0284 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1421 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6847 3.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2828 3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7401 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4396 5.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0154 3.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 -4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0511 -5.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8081 -5.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4215 -5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 1.4732 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 56 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 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 3 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END