MMs03088717 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0556 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9113 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0514 -0.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2957 0.7687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.8228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3471 0.2286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 0.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7113 -2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1285 -4.9370 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END