MMs03515835 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6878 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6811 -2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 -5.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5680 -4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5748 -3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 -2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -0.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 1.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3837 1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 3.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6049 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 -1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -5.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 -6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6045 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8947 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3414 2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END