MMs00646375 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2853 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -0.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4814 2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0794 2.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 1.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6774 2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6683 3.8211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 1.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2755 2.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4232 3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3024 4.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8885 4.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6306 5.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1305 5.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8884 4.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1463 2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6464 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6495 1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9703 0.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6409 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5069 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4741 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3025 3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8451 3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2153 0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7579 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0242 6.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7242 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0884 4.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7526 1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END