MMs01774281 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2998 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -2.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9947 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -5.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -5.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 -6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5957 -7.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 -0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3314 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1139 -6.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8866 -7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9966 -8.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6355 -8.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1947 -6.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4921 1.2189 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 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END