MMs01274412 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4940 0.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 1.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8508 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 0.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -0.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 -2.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 1.4866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8979 2.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 3.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 2.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0469 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5963 1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3073 2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8881 2.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5992 4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 -2.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 -1.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4632 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1068 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4353 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4035 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5196 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7317 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2115 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2857 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6944 -4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6407 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END