MMs00912851 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 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 6.7463 -1.3183 0.0000 N 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 9.0000 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3311 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 8.9926 -2.6237 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 6.7389 -3.9163 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 4.4926 -2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0073 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0147 5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2610 3.8479 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 1.6433 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0448 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4462 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -4.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3809 2.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7191 3.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7956 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1338 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0557 5.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9738 4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2576 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4610 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2645 5.0479 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 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 27 53 1 0 0 0 0 M END