MMs00862604 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7506 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 6.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8470 5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 7.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 7.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5475 7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 6.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4919 5.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1213 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 5.3827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7458 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 7.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 11.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 11.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 10.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 10.3902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 12.9890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9518 3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0509 9.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 8.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8015 5.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6178 4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 9.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 10.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 10.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 9.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 10.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 12.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 M END