MMs01562747 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 -0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 -2.6326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4925 -2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 -5.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6169 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0448 -4.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0491 -3.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6239 -2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1174 -1.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5345 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8727 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5487 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8825 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4655 2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1288 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6174 -1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9512 -2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 -1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4281 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5759 -5.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1018 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2909 -5.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2386 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2422 -3.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3020 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5864 -2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1151 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0216 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 53 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 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 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END