MMs02031712 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9487 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5935 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -6.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5984 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 -7.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -8.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 -8.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9636 -5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END