MMs02435893 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6203 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6992 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5609 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 -3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -3.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8007 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1972 -1.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2633 -3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8112 -4.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 -4.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -2.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3285 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 -4.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -6.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5309 -8.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9764 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 -5.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 -5.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5511 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 45 54 1 0 0 0 0 54 55 1 0 0 0 0 M END