MMs00027094 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 2.5781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6172 3.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 5.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1998 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3584 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4170 3.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 3.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 -3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7067 -6.5399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7413 1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0758 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3922 2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 3.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 3.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8653 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 -6.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9239 -3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 35 54 1 0 0 0 0 M END