MMs00465627 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7502 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 2.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1207 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9502 -0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 6.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4461 3.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 3.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END