MMs02676917 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.3045 -0.7404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2653 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -1.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4365 1.3317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 3.0763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0937 -2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3322 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8555 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4136 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END