MMs00500183 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.5927 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9706 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -2.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 -1.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 -4.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -3.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 -1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -1.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9191 -3.7486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9191 -2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 -5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -6.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -7.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1214 -2.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4993 -3.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -4.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7016 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5259 -1.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7281 -0.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2818 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0795 -3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7335 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 -4.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2441 -4.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 -6.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4235 -0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5875 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0678 -0.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3841 -2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2201 -4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5147 -5.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5529 -6.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 46 47 1 0 0 0 0 M END