MMs02865914 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4911 -0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3025 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 5.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 4.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1236 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END