MMs00865598 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 5.1795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9191 6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 3.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 5.9210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 6.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 7.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 6.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 6.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5663 4.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 4.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1511 4.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 7.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2166 7.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0653 8.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 4.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6704 2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 5.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 6.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1868 7.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 7.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 8.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 8.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 10.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8714 8.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4766 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7915 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8643 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END