MMs01412418 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.2948 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 2.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 3.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 1.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7037 2.1847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5966 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2850 -0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2881 -1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3395 3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8821 3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7104 3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5355 3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0782 3.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0133 2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7772 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7711 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9923 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0512 -1.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5086 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8096 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5735 -1.1978 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END