MMs01133573 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7829 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 -6.4506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8046 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 -7.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0655 -7.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 -6.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 -6.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 -7.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 -8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 -9.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -6.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 N 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 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3609 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1737 -3.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 -5.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -6.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -7.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 -5.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -6.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 -8.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -8.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 -5.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8957 -5.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 -7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 -10.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2353 -10.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 -7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6559 -5.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3257 -2.8945 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 19 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END