MMs03512966 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.1972 0.0000 O 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 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 N 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 -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 2.6280 -0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 2.3399 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 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 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 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END