MMs02993698 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 -0.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 2.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7747 3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 3.7919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5709 4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4255 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 5.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END