MMs01704728 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5269 5.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7701 3.8306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0745 3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6581 5.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4739 7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 7.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2022 5.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6389 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6031 2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1278 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3178 1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2685 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 6.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2305 8.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7940 7.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3415 5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 -2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END