MMs03326340 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 3.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 3.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 4.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 4.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 1.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2841 3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0537 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -2.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3994 -1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 3.0227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 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 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 32 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 32 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END