MMs02797704 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 -3.6981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0601 0.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0549 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5549 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2945 2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5341 3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0342 3.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2946 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8299 2.3362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 -3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 -3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8233 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3746 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1631 0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4944 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1258 5.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4259 4.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END