MMs00272699 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 -0.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7157 3.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0197 4.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 5.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 5.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 4.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 -0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1706 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 3.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6411 1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6234 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9469 -0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 3.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7434 7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3963 6.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 21 1 0 0 0 0 14 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END