MMs00999662 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 2.6140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 7.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7269 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 3.9051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7638 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 7.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 9.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 5.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0092 2.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5852 4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 6.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 8.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 8.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1601 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1767 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 8.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 10.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 9.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2359 7.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8767 7.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3101 5.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5463 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END