MMs00875370 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9658 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -5.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7588 -6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 -7.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -6.5820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -6.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 -5.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -6.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -8.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 -8.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -9.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 -7.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 -6.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7271 -6.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 -4.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 -4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -8.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 -8.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0703 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 -5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 -7.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4429 -9.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -10.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -10.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 -4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3091 -9.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7263 -9.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6599 -8.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END