MMs03406659 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 N 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 3.8974 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -2.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0011 0.0000 N 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 1.5014 0.0000 N 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 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -6.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -7.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -6.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -5.2493 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 2.5979 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4629 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4009 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1721 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2104 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9816 2.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9884 0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1882 2.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -8.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 -4.6494 0.0000 H 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 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 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 35 1 0 0 0 0 11 14 1 0 0 0 0 11 52 2 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END