MMs01188677 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7374 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 -3.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0503 -5.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 -6.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -8.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 -8.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -5.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2691 -5.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 -7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2165 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2094 -6.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7321 -4.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -4.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6871 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.5167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -7.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 -7.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -7.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 -5.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -4.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -4.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 -10.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -8.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -4.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2376 -4.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -8.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5984 -8.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -6.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 -3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 -6.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 -8.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 -8.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6825 -7.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6946 -5.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7633 -4.6178 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END