MMs03333945 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0088 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3834 1.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 2.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -0.6817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9814 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2760 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2673 3.8334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5794 1.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2936 -0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3023 -2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6057 -2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9004 -2.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8916 -0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2038 -2.8937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6408 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1072 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7052 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3903 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3315 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8742 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5663 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7872 2.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8459 3.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3033 3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7025 -1.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9387 2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2666 -2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6127 -4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 -0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7853 1.5455 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7853 2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END