MMs03900080 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5994 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 5.1955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6012 4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 2.5984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0578 2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 2.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6559 2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6562 0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 -0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0581 0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 0.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1685 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9547 2.8013 0.0000 Cl 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 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 7.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 8.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4485 6.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 5.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3564 4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6956 -0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 -1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7979 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 6.4937 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END