MMs01207461 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 4.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 5.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 3.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8717 -1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8946 -4.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -5.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0296 2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 4.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 5.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 6.4827 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M END