MMs02583814 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 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 3.0006 -2.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -5.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 -3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 5.1993 0.0000 F 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 2.3998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8717 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3489 4.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6994 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END