MMs01586319 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 1.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1831 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4524 6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 6.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7692 3.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 1.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 0.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9652 3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 4.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 0.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8562 4.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9119 -1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 1.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0003 2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 6.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 7.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 6.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1682 3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8647 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9212 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2487 5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 4.0024 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 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END