MMs01811644 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.5935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0052 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6721 3.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 2.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8601 2.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1569 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 -0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5588 0.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 -1.3498 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 1.6476 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4628 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8613 3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1982 2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8559 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END