MMs03143987 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 0.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 4.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6571 6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 6.8511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 5.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 4.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6866 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 6.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 7.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 8.7988 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END