MMs02536373 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9661 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -3.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -2.6565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -1.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9732 -4.1565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 -2.6663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2244 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 -3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4828 -2.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9828 -2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 -1.4014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2412 -1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9827 -2.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2243 -4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7243 -3.9995 0.0000 N 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 -0.3887 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 -2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8359 -5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 -6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5911 -5.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3177 -4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0941 -4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4251 -5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5083 -5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8493 -4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8716 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1164 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4574 -0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8479 -0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1827 -2.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8175 -5.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END