MMs00203425 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 4.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.5003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1962 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 5.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 2.2504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 1.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 5.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5179 3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 0.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1883 2.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END