MMs03660722 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8566 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6132 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3434 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -3.1147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3582 -4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 -3.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6429 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 -3.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END