MMs01191409 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 3.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 3.8704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3653 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0307 7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 6.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2653 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 5.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5765 4.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5706 3.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1422 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9353 0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3637 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 5.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6426 6.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1291 1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4681 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 6.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6348 8.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9756 6.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8274 9.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 10.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 8.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 0.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6812 -0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2523 -0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3153 4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8365 7.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 8.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4487 6.8540 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END