MMs01078410 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1471 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6905 0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1121 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5687 -1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 -1.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -3.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8167 -2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6471 -3.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7957 -4.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2762 -4.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8079 -6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2885 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2373 -5.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7056 -3.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2251 -3.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6934 -2.2989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8591 -7.4276 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1402 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1152 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9392 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6077 1.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2981 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6168 -4.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8116 -5.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7138 -7.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4217 -5.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4647 -3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.0151 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 29 46 1 0 0 0 0 M END