MMs00518835 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 -4.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3012 -3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8299 -1.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 -0.4634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 1.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1572 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4429 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8371 -5.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 -5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4763 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 3.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9457 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 2.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 5.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 4.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 -2.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4699 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -6.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7468 3.1124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END