MMs00899313 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0141 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -7.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -7.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2995 -9.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2853 -6.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5282 -5.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7853 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5282 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 -3.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0282 -5.1471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7711 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2711 -3.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6569 -0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -2.5245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7140 -2.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 -3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 -2.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1769 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0854 -6.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 -8.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5833 -7.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9151 -6.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6338 -6.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6412 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8721 -3.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0691 -5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4009 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 0.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2018 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2850 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6252 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1719 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1803 -1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3070 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8767 -4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2351 -4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 -1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5569 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -2.5327 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 21 58 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 58 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END