MMs03229407 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3054 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8973 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0052 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3877 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 -0.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4734 -1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9433 -0.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9374 -1.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 -3.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 -1.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8829 -0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3528 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3469 -1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 -2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4013 -2.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9256 -4.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9197 -5.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 4.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 -2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5726 -5.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 -2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3238 0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0877 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7334 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5228 -0.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6665 -3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0211 -6.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8183 -4.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 4.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6468 5.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END