MMs03495579 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0130 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0429 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8672 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2063 1.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3959 -0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0845 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 -3.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8317 -0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 0.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4492 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END