MMs00351465 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2965 -0.7643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 0.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5879 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 -4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1208 -6.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -5.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5412 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1871 -7.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 -7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 -5.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8664 4.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8508 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END