MMs00686451 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4811 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7217 3.9457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9624 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9436 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 6.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2592 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2403 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 -2.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2779 -3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2186 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 4.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 6.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 8.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9029 6.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 -2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1968 1.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8328 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2839 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3214 -4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6854 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2344 -3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END