MMs00778487 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2943 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 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6185 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 6.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 7.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 4.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.2743 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 5.1961 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4676 0.0000 F 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 -0.0281 4.4999 0.0000 O 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 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 2.2256 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 -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 0.7485 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 7.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 8.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 7.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 0.1970 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 -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 -4.9372 0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5905 -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 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END