MMs00459677 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 3.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8927 -2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END