MMs00180373 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.0716 -1.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 -2.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 -3.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3258 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7286 -1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 -0.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 -1.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 -3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -0.0841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 0.7877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 -2.0180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9271 -0.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 -0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4397 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0582 -2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 -3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9373 -1.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2257 -4.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 0.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 0.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1396 -3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END