MMs00831348 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2947 0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2554 1.3575 0.0000 H 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 2.6068 -1.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8254 -2.3595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -1.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9956 -5.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -4.8317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 -6.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 -2.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -2.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5526 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 1.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 -0.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 O 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 3.0019 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1986 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -5.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 -6.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8427 2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3262 3.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END