MMs00574597 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 2.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 4.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 3.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6209 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8981 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9129 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0484 2.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1214 4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 -0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 2.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 4.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 5.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6091 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9315 -0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7709 1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0502 3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 5.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2112 4.5126 0.0000 H 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END