MMs00571661 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4632 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4188 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4625 -3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 -5.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 -6.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 -5.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -4.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -3.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -1.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 -1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1607 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5309 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6873 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4735 -1.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1148 1.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -7.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9188 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 -3.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1414 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3705 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 -5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1451 -4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8508 0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0356 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5987 -2.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6032 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2109 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6264 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8441 -8.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 -1.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 0.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END