MMs01837209 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0075 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9083 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2036 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 -2.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 -3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4147 -4.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 -3.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6013 0.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1306 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6306 2.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 0.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0062 3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4988 3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3744 4.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7574 6.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2649 6.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3893 4.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 -0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1416 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 -3.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -0.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 -0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0757 -4.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4207 -5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7522 -4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7387 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9923 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5684 4.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4579 6.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7713 7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1952 5.0686 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END