MMs00718256 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 O 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 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2072 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 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7059 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 3.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8822 -0.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1960 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9019 2.1388 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 2.0593 -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 0.8970 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 -0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 3.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 4.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2226 0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7653 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5386 3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0813 3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5450 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8743 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2214 -0.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2392 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9098 3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END