MMs01942130 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9589 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6987 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3911 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 -0.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3719 -1.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9921 -2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0952 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4001 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1189 1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1307 2.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4356 3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7169 1.4155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6932 -1.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6814 -3.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 -1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -5.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7905 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1274 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0293 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0857 -2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8439 4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4796 4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0274 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6181 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0444 0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4018 -0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8813 -3.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6719 -4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4814 -3.0749 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END