MMs03914332 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -7.7880 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -7.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4518 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 -4.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 -8.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2626 -9.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -10.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 -9.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END