MMs02306500 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 -2.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1945 1.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8995 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4976 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1685 0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8766 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2222 -0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5605 2.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0919 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5401 2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9033 3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END