MMs01491465 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3232 -3.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1158 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5885 -1.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9896 1.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 2.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5544 4.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4896 1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2312 2.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7312 2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3276 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 -4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4306 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -0.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0355 2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2889 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6199 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6245 3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3379 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3244 3.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 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 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END