MMs03080186 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.4863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -5.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3478 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 1.2927 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2104 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0414 0.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3761 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1956 2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6269 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4626 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7547 2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8539 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END