MMs00644826 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3031 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -2.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -4.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -2.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 -2.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0826 0.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -2.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4153 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END