MMs00937430 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0186 -2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -4.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0948 -5.1331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 -5.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8075 -6.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1011 -7.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4055 -6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4163 -5.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1227 -4.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1335 -3.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8399 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8507 -0.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 -4.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0924 -8.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4404 -7.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4598 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END