MMs01629463 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7487 -1.2998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3487 -0.2606 0.0000 H 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 -2.9973 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -2.5965 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 3.7540 -3.8933 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 3.7513 -1.2952 0.0000 C 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 6.0026 -2.5920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 -1.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -4.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5026 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3476 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3524 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7885 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3476 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7088 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 -4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2926 -3.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2912 -1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 -0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 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 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END