MMs02205851 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 2.6003 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3519 0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4519 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 2.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6038 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 3.8805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6557 4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7557 3.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5557 3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 6.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 5.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 1.3046 0.0000 O 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 -2.1015 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3534 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0873 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0895 5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1611 7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2076 5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5341 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4143 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4166 1.8347 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END