MMs01849008 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -6.5058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4876 -2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4754 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0121 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5121 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3522 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2683 3.8439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -5.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0704 -6.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5174 -4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 -2.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6666 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6304 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 3.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4560 1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0949 -1.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END