MMs03098467 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -6.5033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -7.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0281 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7828 -9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0375 -10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -10.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7922 -11.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -5.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7265 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 -6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9718 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4718 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5207 -0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 -2.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 -10.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9244 -6.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6244 -6.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9828 -9.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6413 -11.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -12.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 -6.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 -7.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 -4.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 -6.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -8.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 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 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END