MMs00868517 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.0219 1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0658 3.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1639 5.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 4.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8526 5.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 7.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 7.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 4.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7936 4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 6.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 7.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 4.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4503 5.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7615 4.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7862 3.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0974 2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3592 4.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 5.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0233 7.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0906 1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 7.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 9.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4534 8.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 8.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 6.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2064 6.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 2.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1172 1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4329 2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8235 7.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0035 8.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 7.1990 0.0000 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 14 2 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END