MMs02200021 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 58 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 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9211 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4113 2.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 4.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 1.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -1.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8619 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -4.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -4.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 -6.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 -5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4133 -5.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4287 -2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 -2.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6209 4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4286 5.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 M END