MMs02007609 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6039 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 -3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 -4.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7067 -3.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4001 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 -2.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3099 -3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6125 -4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9080 -3.6793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 -2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 -1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0855 2.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 3.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 -4.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 -5.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 -4.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1272 -3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 -4.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8455 -5.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3882 -5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0836 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3059 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8225 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3652 -0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END