MMs01274267 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 3.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5822 1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 2.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 -0.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4885 -0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4946 -2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7967 -2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0926 -2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0865 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 -2.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 -0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2973 -1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6190 2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 3.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4113 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9540 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4578 -2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8016 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1343 -2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1233 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7795 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END