MMs00560252 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -3.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -8.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -7.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -6.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -6.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3272 -7.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3416 -3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1409 -2.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 -2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0785 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6331 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 -8.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -9.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -8.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0584 -7.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4175 -8.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 -1.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -0.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -5.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 -5.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 49 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 50 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 50 51 1 0 0 0 0 M END