MMs00101156 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 7.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 5.7930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7671 5.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4649 6.9194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0649 7.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6634 8.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 5.6698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2122 4.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 4.5414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0247 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3476 4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 5.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 6.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6461 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4142 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0185 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 9.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4658 8.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 4.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 7.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END