MMs03304973 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 -1.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5889 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 3.8939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3667 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 3.8874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4667 3.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 2.5852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6111 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6555 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 -1.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3595 3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 3.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3288 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 4.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0955 -1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6267 6.2328 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 33 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END