MMs00061716 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 -5.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 -6.8287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 -7.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6416 -6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -7.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 -8.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -9.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1494 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 -8.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 -7.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 -7.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9411 -6.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3085 -6.9271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7915 -4.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4751 -4.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -6.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -10.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -9.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 -10.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 -8.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9975 -8.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4968 -5.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0318 -5.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8431 -8.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6718 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9855 -4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5872 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 -3.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -5.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END