MMs01951654 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 O 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 C 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 -5.2487 -1.3044 0.0000 C 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 -3.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1487 -0.2667 0.0000 H 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 -9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2513 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4946 2.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8080 4.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5097 4.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 3.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4973 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9973 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9947 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -5.2038 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 -9.7433 -6.5052 0.0000 F 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 -2.3963 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 1.0340 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 -6.3728 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7096 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1524 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0417 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3785 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2966 1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9047 4.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3855 6.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2979 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8936 -6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.9028 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END