MMs02560454 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -2.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -2.9416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7772 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -4.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 -4.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0104 -1.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1197 -0.1883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -4.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6167 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0909 -6.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5604 -6.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5557 -5.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 -4.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 -4.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 -4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8367 -5.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 -4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2104 -1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2946 -7.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9398 -8.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7314 -6.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8778 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 -4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -5.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8316 -4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END