MMs02354100 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0203 -2.5980 0.0000 C 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 -2.2804 -3.8794 0.0000 O 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 -6.0405 -5.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 -6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 -7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8209 -9.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3209 -9.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 -7.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3006 -6.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0404 -5.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5403 -5.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0352 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 4.4795 -2.6332 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 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 -0.2379 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 -2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 -2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4161 -5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7581 -6.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8608 -7.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2291 -10.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -10.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2607 -7.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5309 -3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7403 -5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5497 -6.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 -3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 -3.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END