MMs01484440 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2811 6.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 5.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 7.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 10.3490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5373 7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2810 6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7810 6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5372 7.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7935 9.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 9.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 10.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0498 10.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 11.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6506 4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 8.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4953 7.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4117 8.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7514 8.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 6.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 5.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3760 5.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7372 7.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3985 10.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1547 11.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 12.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END