MMs01795405 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 5.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 1.3651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7353 2.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 -0.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2431 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9863 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4863 2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2430 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7430 1.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5811 3.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1718 -0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 -3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 -3.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0809 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1052 -0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7492 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9430 1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7368 2.5961 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END