MMs03464254 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.2354 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 -0.8568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1354 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 -2.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -3.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 -4.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -3.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2948 -2.0193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -1.7080 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 -3.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0418 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5059 0.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 -2.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9846 -0.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 -1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 0.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9924 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 1.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 3.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 0.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -5.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3487 -4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1156 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8831 -0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 0.6842 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 9 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END