MMs03546874 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 5.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 3.8653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 9.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 9.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 10.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9503 6.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9869 8.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 8.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5317 6.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3257 5.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1815 4.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 3.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9389 1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 6.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 7.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 5.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 6.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 7.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 6.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 9.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 10.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 8.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8514 9.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 6.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 7.7559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4416 8.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 8.9359 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END