MMs03073411 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 0.7434 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0264 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.4837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8830 -5.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0528 -10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5528 -10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3094 -11.6798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6906 -11.6950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0263 -5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7829 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2829 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0395 -7.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1079 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5683 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 -6.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 -9.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4961 -9.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7287 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 -4.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8119 -3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1518 -4.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3829 -7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 -8.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 -8.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7539 -8.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -8.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7829 -6.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0263 -5.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2263 -5.1443 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END