MMs01760267 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0099 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0491 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -3.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -2.2756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9214 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -3.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 -6.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6071 -6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -4.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9471 -1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 -4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -4.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8372 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8194 -2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7132 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 -5.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 -6.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2247 -7.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -7.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7792 -6.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END