MMs00337885 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 -0.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5555 0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1535 0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 3.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 3.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 3.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 3.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 3.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3568 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.7762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 -0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 -1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.7585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 -2.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 -3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8386 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5702 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4927 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5111 3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 5.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9263 2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 1.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END