MMs00514180 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 4.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 5.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 7.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1584 7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 5.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7029 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3555 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2958 5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2187 7.0837 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 3 0 0 0 0 M END