MMs02284452 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8491 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 4.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1489 3.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9943 1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 0.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 1.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4658 0.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 1.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3953 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8623 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8668 1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1811 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1087 5.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 5.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 5.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 3.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5917 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2323 4.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0404 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2079 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5673 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3535 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7916 3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END