MMs02467838 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8892 -0.5913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0483 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 -2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 -0.6879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1068 -1.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 -0.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6522 2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 1.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7303 3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3558 0.5119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7558 1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8564 0.5552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6564 0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 1.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6085 1.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 2.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2312 1.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4299 2.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4126 0.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -1.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9823 -2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 -3.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 -3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -4.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 -1.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5525 3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5578 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 2 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END