MMs02465013 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0100 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8041 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1081 -2.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4021 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0781 2.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1181 -3.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3092 -4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7317 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 -1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2801 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4453 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 0.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1133 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -3.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1261 -4.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9181 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -7.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9952 -6.6068 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 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END