MMs00778521 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1676 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6933 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1932 -9.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -7.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -5.2148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1551 -8.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 -7.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0485 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5485 -7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1837 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6162 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6486 -7.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 -10.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1513 -7.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9742 -3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -5.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2291 -4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6258 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9904 -6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END