MMs03081777 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 -2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 -2.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0361 -2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 -4.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -5.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -4.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 -5.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9694 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 -7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8009 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 -10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3009 -9.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0109 -1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2781 -4.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0848 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 -5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2442 -6.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1233 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -8.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 -7.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5714 -5.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 -6.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4184 -8.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 -8.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6378 -6.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1008 -10.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 -11.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0157 -9.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2942 -7.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5009 -9.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3076 -10.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END