MMs00074674 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0049 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 -4.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 -4.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -5.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -3.7286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -3.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0884 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 -0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 -3.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 -4.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0406 -5.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 -5.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0364 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -6.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 -5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END