MMs02467880 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1535 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6698 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6751 1.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3653 3.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0446 1.2766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8931 2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8856 -0.2149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4180 -0.5247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8650 -1.9200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4650 -1.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4306 -2.3590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3914 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4049 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1765 -4.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8234 -4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2624 -5.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7257 -3.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9217 -0.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 0.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3744 -1.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 2.4361 0.0000 C 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 -0.0028 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 1.0440 -2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4877 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -5.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0888 -4.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2503 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5089 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7655 -2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8072 -1.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 3.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8954 2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END