MMs01163893 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 3.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 8.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 6.6517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 5.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 4.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1547 4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6183 5.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6147 6.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1474 6.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 10.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 10.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4003 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 8.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 4.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7635 6.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2306 6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6661 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3166 2.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9576 3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7921 5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9855 7.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 7.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 8.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1588 11.5321 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END