MMs00473085 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7610 -1.2926 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 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6219 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1948 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 -7.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6527 -2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -2.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 -0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3552 0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1565 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9786 -2.6891 0.0000 Cl 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 -0.4390 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 -2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5691 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0663 -3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2575 -4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2916 -3.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6947 0.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 1.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 -6.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -7.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END