MMs02134225 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2757 3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0374 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6242 4.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3449 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 4.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1626 6.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 5.9924 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END