MMs02275041 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -2.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 0.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -6.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -4.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -4.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1317 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 -3.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 1.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 -3.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3003 -3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9003 -3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9097 -5.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END