MMs02390086 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7578 1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7667 2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 2.7790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3648 3.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 1.2790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 1.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0433 -0.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 -0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3378 -1.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 5.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6772 5.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5787 5.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 7.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0675 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9556 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 6.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 5.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 7.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5949 8.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3877 7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 3.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -1.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END