MMs01382387 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -6.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5399 -7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2966 -9.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -6.4990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3167 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9733 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7166 -6.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 -5.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 -7.8326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 -7.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7833 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 -8.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3547 -8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 -9.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1599 -7.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 -6.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3389 -9.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7457 -8.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 -5.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 -6.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7894 -7.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -2.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 -4.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END