MMs00031048 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0028 -1.5000 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 1.3061 -3.7476 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 -1.2920 -3.7524 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 -2.5953 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -3.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9293 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -4.5049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5504 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -6.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -4.5097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2269 -5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 -4.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 -3.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5862 -3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8387 -2.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -4.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -3.7378 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 2.3414 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3683 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6249 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3849 -6.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1827 -7.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9849 -6.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -5.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3968 -4.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7924 -4.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7146 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9209 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7594 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -6.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2112 -5.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6738 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5426 -4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.5378 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END