MMs02797723 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 2.2503 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 2.5974 3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 4.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 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 6.4947 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 3.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4868 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6765 2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9049 3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4710 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4707 2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6991 3.3809 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END