MMs01845732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 2.5915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9113 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 3.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 2.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2556 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 6.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3715 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8601 2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8397 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 -2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 1.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 7.8138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 8.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END