MMs00105850 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0527 -0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 1.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0426 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7385 1.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 3.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0224 3.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6205 3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3164 4.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9548 -1.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9940 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2487 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3955 0.9925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8606 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6193 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6231 -1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9448 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 -2.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5704 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8387 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1244 -3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7305 2.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 2.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9792 4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 5.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6556 4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 2.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 4.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 5.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3413 2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8135 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1169 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2022 -3.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7728 -2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 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 1 0 0 0 0 23 48 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 M END