MMs00986642 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0015 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1946 -2.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7897 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -3.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5245 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0672 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0142 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7869 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7255 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2682 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2058 1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9758 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -4.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 -5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -6.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END