MMs02758924 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0123 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 3.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 5.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 6.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2083 1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 3.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8063 1.4361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8455 0.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1237 3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4288 4.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7217 3.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4042 1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0268 4.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7247 -1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7766 -2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8459 -1.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3459 -1.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3272 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 6.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9621 7.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2892 6.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0894 4.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4386 5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7437 1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0611 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8831 -0.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8692 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9211 -3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6181 -3.0405 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 19 1 0 0 0 0 17 26 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END