MMs00395060 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3034 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2274 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6781 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6694 3.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 4.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 1.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8742 2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 2.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7054 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7704 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6267 4.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 5.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3032 4.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4802 1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9099 2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2682 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END