MMs03238141 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3028 -0.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 3.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -2.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9826 1.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 -0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1787 1.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4739 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7767 1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4891 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 2.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 5.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 5.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9283 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3549 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1244 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6671 -1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1364 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4678 3.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8129 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8266 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4952 -1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END