MMs02482896 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2785 -0.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 1.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3876 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 0.3390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8135 -0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8935 1.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 1.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -1.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 -1.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9482 0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 3.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8089 3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 -1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5198 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1479 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 -2.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9827 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END