MMs00580915 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0021 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0371 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -3.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -1.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -3.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -2.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 -1.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 -4.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5901 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2537 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2198 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7625 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5225 -3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0652 -3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END