MMs01994026 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 3.9206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 5.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 2.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9925 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7388 3.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 1.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5955 1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9388 3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5822 6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 6.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 -0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 -0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 1.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 -3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 -1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 52 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END