MMs01062639 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7285 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 3.9095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9713 5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 5.2209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8713 6.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 7.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 6.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 5.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7284 3.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9855 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 3.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 5.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 2.6642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7981 1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5032 0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 3.8846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 5.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 6.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3083 7.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5655 6.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 1.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4715 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6708 2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2139 -0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3404 1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 0.3159 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 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 M END