MMs01315957 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 5.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 6.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 7.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3907 4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6843 5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3272 7.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 9.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8193 10.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2635 8.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 3.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1921 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9957 1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2834 1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2086 0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1492 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4547 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 -3.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END