MMs03140155 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 -1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -3.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 -4.4766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7685 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 -5.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 -6.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4026 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8026 -1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 3.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0916 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8669 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8702 0.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 -4.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -5.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 -7.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 -7.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1545 -7.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 -5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END