MMs00846242 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0503 0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 2.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6976 3.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1641 3.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9171 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -0.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3198 0.5181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7867 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2546 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2557 -0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7237 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1905 -1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1894 -2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7215 -2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7204 -3.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -0.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 -1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1207 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5988 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8822 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5245 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3649 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5629 -4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0939 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 M END