MMs01617826 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3026 -0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 2.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2785 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 3.8182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8766 2.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1648 4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4674 3.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4746 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1792 1.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4889 -0.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7772 1.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 2.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7086 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2513 3.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5627 0.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 3.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9047 3.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4474 3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8142 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8273 4.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1591 5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5038 4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1500 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4947 -1.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8265 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8136 2.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END