MMs01726567 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8441 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8881 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -3.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3677 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4677 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2795 -6.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5355 -7.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -7.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0355 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7322 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 -5.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.6186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7440 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 -3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 -5.2098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -6.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -9.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 -3.8732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 0.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -6.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1402 -8.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 -8.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8961 -10.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 -1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END