MMs00570808 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2683 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 -2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9186 1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 1.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9396 -0.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 -2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7074 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8066 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 -3.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 -4.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6407 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0146 0.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4562 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 -4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 -3.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5705 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1704 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -2.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 -2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3517 0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -5.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 -3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -4.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -5.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 -4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1134 -1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 -0.7823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END