MMs01762873 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2947 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -3.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 -3.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 -4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 3.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7719 0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 2.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7506 0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 3.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9660 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -1.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 2.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3014 2.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 4.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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 M END