MMs01043433 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2962 -0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 2.2251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -3.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -5.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 -6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 -7.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1674 -7.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 2.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 -4.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -5.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 -5.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 -5.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7785 -1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 -6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 -8.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3611 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0376 2.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 -0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 -1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END