MMs02235670 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7561 -1.2955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3561 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5877 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 -5.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2736 -3.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2802 -1.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END