MMs03008633 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 7.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7894 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0315 5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 3.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4578 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4893 5.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 6.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 8.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6537 8.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9894 6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6457 2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 2.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3355 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6356 -2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END