MMs01177172 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7368 -6.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 -8.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3306 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 -6.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -4.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7371 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9728 -5.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 -6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -3.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 -8.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -9.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 -8.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END