MMs01042784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.2050 -1.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5276 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 -3.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3533 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8627 -0.8501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 -3.4075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 -3.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 -5.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -5.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 -4.7517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 -5.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -5.8334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0775 -7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 -8.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 -6.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8277 -5.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -4.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -5.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 -7.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1887 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 -4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1914 -7.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 -6.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7702 -4.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9248 -6.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -8.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -9.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3174 -8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -5.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5011 -8.1667 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 6 1 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END