MMs00519422 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 -2.2375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4415 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4058 -3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 -3.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 -1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5984 -2.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6019 -3.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 0.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8923 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 2.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3954 0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 -4.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 -3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4019 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6047 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8019 -3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2947 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9329 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4899 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8897 1.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3251 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 4.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4106 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 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 6 12 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 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END