MMs00379730 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.9004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 6.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 9.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 10.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4849 10.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 9.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0075 5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 0.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3609 7.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6609 7.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6391 7.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5339 5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 6.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 6.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9368 9.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5834 11.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 11.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 9.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 7.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3609 7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 5.8839 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 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END