MMs02614462 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 0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 3.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 3.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.4666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 1.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 1.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 1.4165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3740 2.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3705 0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 -0.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 5.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 8.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 8.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 8.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 6.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -0.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3421 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8848 3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1672 0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4828 3.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6310 3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5647 1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -0.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8974 6.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 8.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5738 6.1014 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END