MMs03916409 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8730 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -5.2399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8225 -4.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -6.2370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6402 -7.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 -7.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 -8.1780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.1809 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9469 -8.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2472 -5.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0862 -5.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7657 -4.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9248 -4.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -2.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -1.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2554 -3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 -4.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6351 -4.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 -2.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 -0.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6879 -7.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -8.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3462 -5.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1429 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 -7.7742 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END