MMs00961716 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5913 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7631 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -5.1861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8225 -6.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 -7.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -8.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 -5.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -6.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -7.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7696 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 -5.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9156 -4.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 -4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4675 -4.5570 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 -2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1666 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -7.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -8.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -5.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 -4.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -7.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 -7.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -8.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -7.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1406 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5906 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -3.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END