MMs00477018 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0039 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5039 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3837 1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8110 1.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7808 1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8132 3.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3873 3.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0777 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1939 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6198 5.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9295 4.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3802 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0907 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0519 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1054 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5422 1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3789 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0112 0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 5.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9461 7.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5127 6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0702 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 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 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END