MMs00434396 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 1.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1882 2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END