MMs02799355 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9336 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 6.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 4.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5944 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 4.4456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4234 4.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 6.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 8.1864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 6.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 6.6969 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 6.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 3.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 1.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 2.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END