MMs02757842 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 3.8722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1758 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0343 5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 5.1662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1344 6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 6.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4585 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3929 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -1.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1647 5.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 6.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 7.5054 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 M END