MMs02560109 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5002 0.0000 N 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 3.8969 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -6.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -3.7501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -4.3500 0.0000 H 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 -0.0001 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -1.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -2.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7492 0.0000 Cl 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 0.2599 1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END