MMs01989880 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 4.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 3.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 3.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6727 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4267 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 0.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8612 1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 -0.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5767 -1.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8081 -2.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8711 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3284 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3892 -2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 4.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6478 5.0925 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 45 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 46 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 47 1 0 0 0 0 M END