MMs01507382 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7293 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -2.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 -2.5266 0.0000 Cl 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 1.2979 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6573 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4463 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -2.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0672 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8759 -4.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -0.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END