MMs01062742 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.5496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 3.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -0.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 1.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7489 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0515 3.6541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 4.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7824 6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2516 5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4179 4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2505 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2320 1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3426 2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8518 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7344 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2873 7.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1382 6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9394 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6588 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3421 -0.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4246 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8237 3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4961 3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END