MMs02281638 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7841 2.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 3.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5809 3.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 2.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 3.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 4.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 5.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 4.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 5.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 5.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8458 6.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2306 6.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0393 6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9702 7.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6523 6.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 -2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2147 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 -3.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2909 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -2.5890 0.0000 N 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 30 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END