MMs00859942 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 5.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0068 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0034 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 2.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0101 7.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8598 7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5544 3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 3.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 8.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9701 7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END