MMs00598253 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7742 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8229 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 -4.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -5.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -7.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 -5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -5.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -4.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6592 -7.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -8.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 -5.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -4.8845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 -4.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -2.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 -1.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 -5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 -6.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 -7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 -6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 -4.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 -4.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0278 0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -0.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8559 -3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 -6.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 -7.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -8.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -9.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -9.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5484 -6.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 -6.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 -7.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6683 -8.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6406 -6.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0298 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4467 -3.1279 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END