MMs02004546 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8798 3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 4.4501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 5.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 6.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 8.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 8.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5201 3.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 1.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 1.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 0.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 -0.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6358 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4219 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4494 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4246 8.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4302 10.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9985 9.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 6.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6738 3.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 2.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8108 2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6875 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3156 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3073 -2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2682 0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END