MMs01210186 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.1630 -0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -0.4138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2543 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -1.3611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 0.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 -3.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5562 -2.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -1.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7904 1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -2.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5705 -4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -5.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 -4.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9304 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9885 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6191 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5368 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1071 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 -1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9419 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9168 0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 3.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 3.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 -2.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 -3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3552 -5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6711 -6.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2292 -6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9637 -5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1598 -6.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 -4.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 -5.0943 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END