MMs01956024 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 2.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3196 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9884 5.0945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9877 3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2326 2.6798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7666 2.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4801 4.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0955 5.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5879 5.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4648 4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8494 3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 2.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6185 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 7.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 7.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 6.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 6.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6588 4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5509 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6449 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END