MMs02903147 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0086 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 6.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 7.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 5.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 7.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 8.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 9.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 9.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 11.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 4.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6227 5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 8.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 4.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 2.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 6.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 9.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 11.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 11.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8266 2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 3 1 M END