MMs00456267 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7554 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 -1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5107 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 2.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2331 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 5.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 3.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 2.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2356 1.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3957 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 1.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 -5.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 -6.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 -4.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9686 -2.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0956 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4553 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1914 5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 7.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8679 5.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M END