MMs03777676 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 5.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 6.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 4.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 5.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 4.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1787 3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 2.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 2.3551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 2.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7718 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4938 5.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7875 4.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 5.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 6.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 7.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 6.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9066 6.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1854 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 3.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5522 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4942 4.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2751 5.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5869 8.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0442 8.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3213 6.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 7.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 7.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 7.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.9217 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END