MMs01252795 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 1.2989 -0.7503 0.0000 C 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 2.5984 1.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7509 0.0000 N 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 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2485 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 9.0938 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 3.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8884 3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3145 1.7823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.1964 2.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3150 4.2093 0.0000 N 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 0.5273 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6211 0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1638 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2512 4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 5.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3964 2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M END