MMs00799289 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 -1.2980 -0.7518 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 -3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7591 0.0000 C 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 -7.7942 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0182 0.0000 C 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 -11.6945 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5905 1.4782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1886 1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4887 2.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4908 3.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1928 4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8927 3.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5947 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 5.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 3.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1903 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5304 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0288 -0.6196 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 -9.3560 2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1869 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5271 1.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5309 4.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1945 5.6746 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END