MMs02208609 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4941 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0900 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 7.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8778 6.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2737 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8365 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 6.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3457 5.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2396 7.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 8.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9162 7.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9200 4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5837 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END