MMs00188281 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 0.7018 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3288 3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7161 3.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3597 4.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6127 5.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 5.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 5.4595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7567 6.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 3.8474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4672 4.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 3.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 2.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 5.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 6.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 7.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 5.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 4.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9989 4.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 5.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 7.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 6.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 6.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 6.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5973 1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3579 2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5586 4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1651 6.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5731 6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3585 4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 8.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 7.7785 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 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 9 37 1 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 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 3 0 0 0 0 M END