MMs03431870 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0218 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -2.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9341 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3519 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3695 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -1.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6091 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -6.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 -8.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -6.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 -3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END