MMs03065276 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 0.7198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0565 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 -0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 -0.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1751 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5604 -2.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0682 -2.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1905 -1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6992 -1.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6674 -1.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5450 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 1.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1065 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8264 -2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7892 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2626 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5764 -3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5719 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2472 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5182 -1.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8798 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1129 3.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1766 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 2.2198 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9182 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END