MMs01597930 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2594 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 -2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6049 -1.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 -0.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0983 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4197 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 -4.0976 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1765 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4138 -4.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 -2.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 -3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -4.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 -3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 -5.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 -5.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4463 -6.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2966 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -4.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 -2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1032 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 -4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4414 -5.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 -7.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -6.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 -7.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 -7.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 -5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END