MMs00630341 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 0.7387 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5224 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5449 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -3.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 -6.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 -6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 -6.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 -7.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 -9.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 -5.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 -6.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 -2.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1134 -1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4836 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 -6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2846 -7.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1268 -9.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 -10.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 -8.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 -7.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2845 -7.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 -5.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END