MMs03728186 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3953 0.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -1.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8178 0.6999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2194 -0.7454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8194 -1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 -1.1202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8309 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -0.0498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5711 0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.3954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0104 2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 1.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9703 3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 -2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 2.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 2.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 3.1598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4404 -1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4547 2.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 4.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4963 -1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 -3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END