MMs01270357 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3011 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 0.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9862 -1.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2914 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2955 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5966 2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8936 2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8895 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0499 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.1947 2.9501 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7888 1.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9724 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1974 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1611 -0.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2580 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5999 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5851 -1.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 M END