MMs01113615 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 2.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3988 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7011 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5817 1.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 4.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6681 5.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2661 5.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5795 4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 2.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -0.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 -2.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 0.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 4.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 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 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END