MMs02243475 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 3.8903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8618 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0079 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2697 6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7697 6.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 6.5111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9047 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8586 2.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2157 5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 7.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 7.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1271 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 3.9167 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END