MMs00515848 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -9.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -6.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -5.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -3.8876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 -5.1835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7555 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0073 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0037 -2.5811 0.0000 N 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 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1963 -2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 -5.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5524 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6088 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6273 -3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9622 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4088 -6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1088 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4555 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1022 -1.5390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 43 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 M END