MMs00908733 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0004 0.0000 C 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 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 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 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 5.1954 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 5.2515 6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 2.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4982 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9982 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 3.8987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 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 1.8737 5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2926 4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 4.7844 0.0000 H 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 -1.6488 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5979 8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9485 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END